1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 1-(3,5-dimethyl-4-nitro-1H-pyrrol-2-yl)ethanone Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1[N+](=O)[O-])C)C(=O)C

InChI

InChI=1S/C8H10N2O3/c1-4-7(6(3)11)9-5(2)8(4)10(12)13/h9H,1-3H3