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

Systemtic Name: N,N-dimethyl-4-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-18(2)16(23)11-3-5-12(6-4-11)17-14(21)10-19-9-13(20(24)25)7-8-15(19)22/h3-9H,10H2,1-2H3,(H,17,21)