1-(5-ethoxy-1-methyl-4-nitro-pyrrol-2-yl)ethanone

Systemtic Name: 1-(5-ethoxy-1-methyl-4-nitro-pyrrol-2-yl)ethanone Openeye Name: 1-(5-ethoxy-1-methyl-4-nitro-pyrrol-2-yl)ethanone CAS Name: 1-(5-ethoxy-1-methyl-4-nitro-2-pyrrolyl)ethanone IUPAC Name: 1-(5-ethoxy-1-methyl-4-nitropyrrol-2-yl)ethanone Traditional Name: 1-(5-ethoxy-1-methyl-4-nitro-pyrrol-2-yl)ethanone Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(N1C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(N1C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O4/c1-4-15-9-8(11(13)14)5-7(6(2)12)10(9)3/h5H,4H2,1-3H3