N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(2-methyl-5-nitroanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(2-methyl-5-nitro-phenyl)carbamoylamino]phenyl]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N4O4/c1-10-3-8-14(20(23)24)9-15(10)19-16(22)18-13-6-4-12(5-7-13)17-11(2)21/h3-9H,1-2H3,(H,17,21)(H2,18,19,22)