4-[(Z)-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[(5-oxidanylidene-6-phenyl-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[(5-oxo-6-phenyl-2H-1,2,4-triazin-3-yl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[(5-keto-6-phenyl-2H-1,2,4-triazin-3-yl)hydrazono]methyl]benzoic acid Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)NN=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)N/N=C\C3=CC=C(C=C3)C(=O)O

InChI

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