4-methoxy-N-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]benzamide CAS Name: 4-methoxy-N-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]benzamide Traditional Name: N-[2-(2-keto-5-nitro-1-pyridyl)acetyl]-4-methoxy-benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-24-12-5-2-10(3-6-12)15(21)16-13(19)9-17-8-11(18(22)23)4-7-14(17)20/h2-8H,9H2,1H3,(H,16,19,21)