5-ethanoyl-1-methyl-3-nitro-pyrrole-2-carbonitrile

Systemtic Name: 5-ethanoyl-1-methyl-3-nitro-pyrrole-2-carbonitrile Openeye Name: 5-acetyl-1-methyl-3-nitro-pyrrole-2-carbonitrile CAS Name: 5-acetyl-1-methyl-3-nitro-2-pyrrolecarbonitrile IUPAC Name: 5-acetyl-1-methyl-3-nitropyrrole-2-carbonitrile Traditional Name: 5-acetyl-1-methyl-3-nitro-pyrrole-2-carbonitrile Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O3/c1-5(12)6-3-7(11(13)14)8(4-9)10(6)2/h3H,1-2H3