3-nitro-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(1-phenylethylamino)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(1-phenylethylamino)ethyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12(13-6-3-2-4-7-13)19-16(21)11-18-17(22)14-8-5-9-15(10-14)20(23)24/h2-10,12H,11H2,1H3,(H,18,22)(H,19,21)