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

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-2-nitro-benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-2-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)18-12-6-5-7-13(10-12)19-17(22)14-8-3-4-9-15(14)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)