N-(4-methylphenyl)-2-nitro-cyclopropane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-nitro-cyclopropane-1-carboxamide Openeye Name: 2-nitro-N-(p-tolyl)cyclopropanecarboxamide CAS Name: N-(4-methylphenyl)-2-nitro-1-cyclopropanecarboxamide IUPAC Name: N-(4-methylphenyl)-2-nitrocyclopropane-1-carboxamide Traditional Name: 2-nitro-N-(p-tolyl)cyclopropanecarboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC2[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-7-2-4-8(5-3-7)12-11(14)9-6-10(9)13(15)16/h2-5,9-10H,6H2,1H3,(H,12,14)