1-[2-methyl-5-(3-nitrophenyl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(3-nitrophenyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2-methyl-5-(3-nitrophenyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2-methyl-5-(3-nitrophenyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2-methyl-5-(3-nitrophenyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2-methyl-5-(3-nitrophenyl)-1H-pyrrol-3-yl]ethanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H12N2O3/c1-8-12(9(2)16)7-13(14-8)10-4-3-5-11(6-10)15(17)18/h3-7,14H,1-2H3