4-(cyclopropylamino)-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[3-(methylcarbamoyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[3-(methylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-19-17(23)11-3-2-4-14(9-11)21-18(24)12-5-8-15(20-13-6-7-13)16(10-12)22(25)26/h2-5,8-10,13,20H,6-7H2,1H3,(H,19,23)(H,21,24)