3-[2-[(3-methylphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[2-[(3-methylphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[2-(m-tolylmethylene)hydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[2-[(3-methylphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[2-[(3-methylphenyl)methylidene]hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[N'-(3-methylbenzylidene)hydrazino]-1,2,4-triazin-5-olate Formula: C11H10N5O- MolecularWeight: 228.23

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC(=CN=N2)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC2=NC(=CN=N2)[O-]

InChI

InChI=1S/C11H11N5O/c1-8-3-2-4-9(5-8)6-12-15-11-14-10(17)7-13-16-11/h2-7H,1H3,(H2,14,15,16,17)/p-1