1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone

Systemtic Name: 1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone Openeye Name: 1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone CAS Name: 1-(1-methyl-4-nitro-2-pyrrolyl)ethanone IUPAC Name: 1-(1-methyl-4-nitropyrrol-2-yl)ethanone Traditional Name: 1-(1-methyl-4-nitro-pyrrol-2-yl)ethanone Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CN1C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CN1C)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-5(10)7-3-6(9(11)12)4-8(7)2/h3-4H,1-2H3