1-(4-methylphenyl)-2-nitro-2-pyrrolidin-2-ylidene-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-nitro-2-pyrrolidin-2-ylidene-ethanone Openeye Name: 2-nitro-1-(p-tolyl)-2-pyrrolidin-2-ylidene-ethanone CAS Name: 1-(4-methylphenyl)-2-nitro-2-(2-pyrrolidinylidene)ethanone IUPAC Name: 1-(4-methylphenyl)-2-nitro-2-pyrrolidin-2-ylideneethanone Traditional Name: 2-nitro-1-(p-tolyl)-2-pyrrolidin-2-ylidene-ethanone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2CCCN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C2CCCN2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-9-4-6-10(7-5-9)13(16)12(15(17)18)11-3-2-8-14-11/h4-7,14H,2-3,8H2,1H3