4-azanyl-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-cyclopropyl-N-[4-(methylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-21-18(24)13-4-2-12(3-5-13)11-22(15-7-8-15)19(25)14-6-9-16(20)17(10-14)23(26)27/h2-6,9-10,15H,7-8,11,20H2,1H3,(H,21,24)