N-[(Z)-1-[(5-nitropyridin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(5-nitropyridin-2-yl)amino]-3-oxidanylidene-but-1-en-2-yl]benzamide Openeye Name: N-[(1Z)-1-[[(5-nitro-2-pyridyl)amino]methylene]-2-oxo-propyl]benzamide CAS Name: N-[(Z)-1-[(5-nitro-2-pyridinyl)amino]-3-oxobut-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(5-nitropyridin-2-yl)amino]-3-oxobut-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-acetyl-2-[(5-nitro-2-pyridyl)amino]vinyl]benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=NC=C(C=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N4O4/c1-11(21)14(19-16(22)12-5-3-2-4-6-12)10-18-15-8-7-13(9-17-15)20(23)24/h2-10H,1H3,(H,17,18)(H,19,22)/b14-10-