3-nitro-N-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(2-pyridin-2-ylethylamino)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[2-(2-pyridinyl)ethylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(2-pyridin-2-ylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(2-pyridyl)ethylamino]ethyl]-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-15(18-9-7-13-5-1-2-8-17-13)11-19-16(22)12-4-3-6-14(10-12)20(23)24/h1-6,8,10H,7,9,11H2,(H,18,21)(H,19,22)