N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-11-10-12(6-9-16(11)21(24)25)17(22)20-15-5-3-2-4-14(15)18(23)19-13-7-8-13/h2-6,9-10,13H,7-8H2,1H3,(H,19,23)(H,20,22)