3-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-diethyl-benzamide

Systemtic Name: 3-[(4-ethanoyl-2-nitro-phenyl)amino]-N,N-diethyl-benzamide Openeye Name: 3-(4-acetyl-2-nitro-anilino)-N,N-diethyl-benzamide CAS Name: 3-(4-acetyl-2-nitroanilino)-N,N-diethylbenzamide IUPAC Name: 3-(4-acetyl-2-nitroanilino)-N,N-diethylbenzamide Traditional Name: 3-(4-acetyl-2-nitro-anilino)-N,N-diethyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-4-21(5-2)19(24)15-7-6-8-16(11-15)20-17-10-9-14(13(3)23)12-18(17)22(25)26/h6-12,20H,4-5H2,1-3H3