N-[(S)-cyclopropyl(phenyl)methyl]-2-nitro-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-nitro-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-nitro-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-nitrobenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-nitrobenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-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

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(14-8-4-5-9-15(14)19(21)22)18-16(13-10-11-13)12-6-2-1-3-7-12/h1-9,13,16H,10-11H2,(H,18,20)/t16-/m1/s1