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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N4O4/c1-23(2)18-9-8-16(24(27)28)11-17(18)20(26)21-12-13-4-3-5-15(10-13)22-19(25)14-6-7-14/h3-5,8-11,14H,6-7,12H2,1-2H3,(H,21,26)(H,22,25)