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

Systemtic Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Openeye Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-6-phenyl-1,2,4-triazin-5-olate CAS Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate IUPAC Name: 3-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-phenyl-1,2,4-triazin-5-olate Traditional Name: 6-phenyl-3-[(N'Z)-N'-piperonylidenehydrazino]-1,2,4-triazin-5-olate Formula: C17H12N5O3- MolecularWeight: 334.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=C(N=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NC(=C(N=N3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C17H13N5O3/c23-16-15(12-4-2-1-3-5-12)20-22-17(19-16)21-18-9-11-6-7-13-14(8-11)25-10-24-13/h1-9H,10H2,(H2,19,21,22,23)/p-1/b18-9-