N-cyclopropyl-2-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-cyclopropyl-2-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-cyclopropyl-2-nitro-benzamide CAS Name: N-cyclopropyl-2-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-cyclopropyl-2-nitrobenzamide Traditional Name: N-benzyl-N-cyclopropyl-2-nitro-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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