1-(4-methyl-2-nitro-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-methyl-2-nitro-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-[4-methyl-2-nitro-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-(4-methyl-2-nitro-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-methyl-2-nitro-5-pyridin-4-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-[4-methyl-2-nitro-5-(4-pyridyl)-1H-pyrrol-3-yl]ethanone Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7-10(8(2)16)12(15(17)18)14-11(7)9-3-5-13-6-4-9/h3-6,14H,1-2H3