(E)-3-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(6-oxo-1H-pyridine-3-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-keto-1H-pyridine-3-carbonyl)amino]phenyl]acrylate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H12N2O4/c18-13-7-4-11(9-16-13)15(21)17-12-5-1-10(2-6-12)3-8-14(19)20/h1-9H,(H,16,18)(H,17,21)(H,19,20)/p-1/b8-3+