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

Systemtic Name: propyl 4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]benzoic acid propyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-2-9-26-17(23)12-3-5-13(6-4-12)18-15(21)11-19-10-14(20(24)25)7-8-16(19)22/h3-8,10H,2,9,11H2,1H3,(H,18,21)