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

Systemtic Name: ethyl 4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-2-25-16(22)11-3-5-12(6-4-11)17-14(20)10-18-9-13(19(23)24)7-8-15(18)21/h3-9H,2,10H2,1H3,(H,17,20)