4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c15-14(21)9-1-3-10(4-2-9)16-12(19)8-17-7-11(18(22)23)5-6-13(17)20/h1-7H,8H2,(H2,15,21)(H,16,19)