4-[(3-azanylpyridin-2-yl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: 4-[(3-azanylpyridin-2-yl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: 4-[(3-amino-2-pyridyl)amino]-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: 4-[(3-amino-2-pyridinyl)amino]-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: 4-[(3-aminopyridin-2-yl)amino]-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: 4-[(3-amino-2-pyridyl)amino]-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=CC=N2)N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=C(C=CC=N2)N)[O-]

InChI

InChI=1S/C15H13N3O3/c16-11-7-4-8-17-14(11)18-15(21)13(20)9-12(19)10-5-2-1-3-6-10/h1-9,19H,16H2,(H,17,18,21)/p-1