N-[3-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(2)16(21)18-13-6-4-7-14(10-13)19-17(22)12-5-3-8-15(9-12)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)