N-[cyclopropyl(phenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3-nitro-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3-nitro-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3-nitrobenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3-nitrobenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3-nitro-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(14-7-4-8-15(11-14)19(21)22)18-16(13-9-10-13)12-5-2-1-3-6-12/h1-8,11,13,16H,9-10H2,(H,18,20)