1-(1,2-dimethyl-4-nitro-5-phenyl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(1,2-dimethyl-4-nitro-5-phenyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1,2-dimethyl-4-nitro-5-phenyl-pyrrol-3-yl)ethanone CAS Name: 1-(1,2-dimethyl-4-nitro-5-phenyl-3-pyrrolyl)ethanone IUPAC Name: 1-(1,2-dimethyl-4-nitro-5-phenylpyrrol-3-yl)ethanone Traditional Name: 1-(1,2-dimethyl-4-nitro-5-phenyl-pyrrol-3-yl)ethanone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C2=CC=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C2=CC=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H14N2O3/c1-9-12(10(2)17)14(16(18)19)13(15(9)3)11-7-5-4-6-8-11/h4-8H,1-3H3