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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c21-16(18-10-9-13-5-2-1-3-6-13)12-19-17(22)14-7-4-8-15(11-14)20(23)24/h1-8,11H,9-10,12H2,(H,18,21)(H,19,22)