6-phenyl-3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate

Systemtic Name: 6-phenyl-3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Openeye Name: 6-phenyl-3-[(2Z)-2-(3-pyridylmethylene)hydrazino]-1,2,4-triazin-5-olate CAS Name: 6-phenyl-3-[(2Z)-2-(3-pyridinylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate IUPAC Name: 6-phenyl-3-[(2Z)-2-(pyridin-3-ylmethylidene)hydrazinyl]-1,2,4-triazin-5-olate Traditional Name: 6-phenyl-3-[(N'Z)-N'-(3-pyridylmethylene)hydrazino]-1,2,4-triazin-5-olate Formula: C15H11N6O- MolecularWeight: 291.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)NN=CC3=CN=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)N/N=C\C3=CN=CC=C3)[O-]

InChI

InChI=1S/C15H12N6O/c22-14-13(12-6-2-1-3-7-12)19-21-15(18-14)20-17-10-11-5-4-8-16-9-11/h1-10H,(H2,18,20,21,22)/p-1/b17-10-