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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-nitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c21-16(11-8-9-11)18-12-4-3-5-13(10-12)19-17(22)14-6-1-2-7-15(14)20(23)24/h1-7,10-11H,8-9H2,(H,18,21)(H,19,22)