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

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-17(14-2-1-3-16(10-14)21(24)25)19-11-12-4-8-15(9-5-12)20-18(23)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H,19,22)(H,20,23)