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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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