N-[3-(cyclopropylcarbamoyl)phenyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N4O4/c1-22(2)17-9-8-15(23(26)27)11-16(17)19(25)21-14-5-3-4-12(10-14)18(24)20-13-6-7-13/h3-5,8-11,13H,6-7H2,1-2H3,(H,20,24)(H,21,25)