(3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione

Systemtic Name: (3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione Openeye Name: (3E)-3-[(4-phenylazophenyl)hydrazono]pyridine-2,6-dione CAS Name: (3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione IUPAC Name: (3E)-3-[(4-phenyldiazenylphenyl)hydrazinylidene]pyridine-2,6-dione Traditional Name: (3E)-3-[(4-phenylazophenyl)hydrazono]pyridine-2,6-quinone Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N/N=C/3\C=CC(=O)NC3=O

InChI

InChI=1S/C17H13N5O2/c23-16-11-10-15(17(24)18-16)22-21-14-8-6-13(7-9-14)20-19-12-4-2-1-3-5-12/h1-11,21H,(H,18,23,24)/b20-19?,22-15+