6-methyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-methyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-methyl-3-[(2Z)-2-(1-phenylethylidene)hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-methyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-methyl-3-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-methyl-3-[(N'Z)-N'-(1-phenylethylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C12H12N5O- MolecularWeight: 242.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=N1)NN=C(C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=C(N=C(N=N1)N/N=C(/C)\C2=CC=CC=C2)[O-]

InChI

InChI=1S/C12H13N5O/c1-8(10-6-4-3-5-7-10)14-16-12-13-11(18)9(2)15-17-12/h3-7H,1-2H3,(H2,13,16,17,18)/p-1/b14-8-