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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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