(1E)-1-[3-methyl-1-(3-nitrophenyl)pyrrolidin-2-ylidene]propan-2-one

Systemtic Name: (1E)-1-[3-methyl-1-(3-nitrophenyl)pyrrolidin-2-ylidene]propan-2-one Openeye Name: (1E)-1-[3-methyl-1-(3-nitrophenyl)pyrrolidin-2-ylidene]propan-2-one CAS Name: (1E)-1-[3-methyl-1-(3-nitrophenyl)-2-pyrrolidinylidene]-2-propanone IUPAC Name: (1E)-1-[3-methyl-1-(3-nitrophenyl)pyrrolidin-2-ylidene]propan-2-one Traditional Name: (1E)-1-[3-methyl-1-(3-nitrophenyl)pyrrolidin-2-ylidene]acetone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=CC(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC\1CCN(/C1=C/C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-10-6-7-15(14(10)8-11(2)17)12-4-3-5-13(9-12)16(18)19/h3-5,8-10H,6-7H2,1-2H3/b14-8+