N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-(methylamino)-5-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3

InChI

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