4-azanyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[4-(cyclopropanecarbonylamino)benzyl]-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c19-15-8-5-13(9-16(15)22(25)26)17(23)20-10-11-1-6-14(7-2-11)21-18(24)12-3-4-12/h1-2,5-9,12H,3-4,10,19H2,(H,20,23)(H,21,24)