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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-nitro-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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