IUPAC Name :6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one
InChI :InChI=1/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+
Std.InChI: InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+
InChIKey :QHMTXANCGGJZRX-WUXMJOGZBD
Std.InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N
SMILES :O=C2N(/N=C/c1cccnc1)C\C(=N/N2)C
MDL: MFCD01632346
Molar Refractivity :60.37 ± 0.5 cm3 (est)
Parachor :442.1 ± 8.0 cm3 (est)
Index of Refraction :1.664 ± 0.05
(est)
Surface Tension :54.6 ± 7.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :23.93 ± 0.5 10-24cm3 (est)