1-cyclohexyl-4-ethoxy-3-nitro-2H-pyrrol-5-one

Systemtic Name: 1-cyclohexyl-4-ethoxy-3-nitro-2H-pyrrol-5-one Openeye Name: 1-cyclohexyl-4-ethoxy-3-nitro-2H-pyrrol-5-one CAS Name: 1-cyclohexyl-4-ethoxy-3-nitro-2H-pyrrol-5-one IUPAC Name: 1-cyclohexyl-4-ethoxy-3-nitro-2H-pyrrol-5-one Traditional Name: 1-cyclohexyl-3-ethoxy-4-nitro-3-pyrrolin-2-one Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CN(C1=O)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(CN(C1=O)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H18N2O4/c1-2-18-11-10(14(16)17)8-13(12(11)15)9-6-4-3-5-7-9/h9H,2-8H2,1H3