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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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