1-(1-nitropyrrol-2-yl)ethanone

Systemtic Name: 1-(1-nitropyrrol-2-yl)ethanone Openeye Name: 1-(1-nitropyrrol-2-yl)ethanone CAS Name: 1-(1-nitro-2-pyrrolyl)ethanone IUPAC Name: 1-(1-nitropyrrol-2-yl)ethanone Traditional Name: 1-(1-nitropyrrol-2-yl)ethanone Formula: C6H6N2O3 MolecularWeight: 154.12344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CN1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CN1[N+](=O)[O-]

InChI

InChI=1S/C6H6N2O3/c1-5(9)6-3-2-4-7(6)8(10)11/h2-4H,1H3