4-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-nitro-benzamide

Systemtic Name: 4-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-nitro-benzamide Openeye Name: 4-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-3-nitro-benzamide CAS Name: 4-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-3-nitrobenzamide IUPAC Name: 4-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-3-nitrobenzamide Traditional Name: 4-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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