N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(N-methylanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(N-methylanilino)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(N-methylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(N-methylanilino)propyl]-4-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-19(14-5-3-2-4-6-14)16(21)11-12-18-17(22)13-7-9-15(10-8-13)20(23)24/h2-10H,11-12H2,1H3,(H,18,22)