N-(1-cyano-1-cyclopropyl-ethyl)-2-nitro-benzamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-nitro-benzamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-nitro-benzamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-nitrobenzamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-nitrobenzamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-nitro-benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-13(8-14,9-6-7-9)15-12(17)10-4-2-3-5-11(10)16(18)19/h2-5,9H,6-7H2,1H3,(H,15,17)