1-[4-methyl-2-(3-nitrophenyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-methyl-2-(3-nitrophenyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-methyl-2-(3-nitrophenyl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-methyl-2-(3-nitrophenyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-methyl-2-(3-nitrophenyl)-5-pyridin-4-yl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-methyl-2-(3-nitrophenyl)-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=NC=C3

InChI

InChI=1S/C18H15N3O3/c1-11-16(12(2)22)18(14-4-3-5-15(10-14)21(23)24)20-17(11)13-6-8-19-9-7-13/h3-10,20H,1-2H3