3-[(2Z)-2-(phenylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 3-[(2Z)-2-(phenylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-benzylidenehydrazino]-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-(phenylmethylene)hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-benzylidenehydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 3-[(N'Z)-N'-benzalhydrazino]-1,2,4-triazin-5-olate Formula: C10H8N5O- MolecularWeight: 214.20342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NC(=CN=N2)[O-]

InChI

InChI=1S/C10H9N5O/c16-9-7-12-15-10(13-9)14-11-6-8-4-2-1-3-5-8/h1-7H,(H2,13,14,15,16)/p-1/b11-6-