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

Systemtic Name: 4-azanyl-N-[3-[methyl(phenyl)amino]propyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[3-(N-methylanilino)propyl]-3-nitro-benzamide CAS Name: 4-amino-N-[3-(N-methylanilino)propyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[3-(N-methylanilino)propyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(N-methylanilino)propyl]-3-nitro-benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-20(14-6-3-2-4-7-14)11-5-10-19-17(22)13-8-9-15(18)16(12-13)21(23)24/h2-4,6-9,12H,5,10-11,18H2,1H3,(H,19,22)