(3,4-dimethyl-2,3-dihydropyrrol-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (3,4-dimethyl-2,3-dihydropyrrol-1-yl)-(4-nitrophenyl)methanone Openeye Name: (3,4-dimethyl-2,3-dihydropyrrol-1-yl)-(4-nitrophenyl)methanone CAS Name: (3,4-dimethyl-2,3-dihydropyrrol-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (3,4-dimethyl-2,3-dihydropyrrol-1-yl)-(4-nitrophenyl)methanone Traditional Name: (3,4-dimethyl-2-pyrrolin-1-yl)-(4-nitrophenyl)methanone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C=C1C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CN(C=C1C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-9-7-14(8-10(9)2)13(16)11-3-5-12(6-4-11)15(17)18/h3-7,10H,8H2,1-2H3