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

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-nitro-benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-nitro-benzamide CAS Name: N-[3-(N-methylanilino)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-nitrobenzamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-19(15-8-3-2-4-9-15)12-6-11-18-17(21)14-7-5-10-16(13-14)20(22)23/h2-5,7-10,13H,6,11-12H2,1H3,(H,18,21)