4-ethoxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one

Systemtic Name: 4-ethoxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one Openeye Name: 4-ethoxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one CAS Name: 4-ethoxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: 4-ethoxy-3-nitro-2-phenyl-1,2-dihydropyrrol-5-one Traditional Name: 3-ethoxy-4-nitro-5-phenyl-3-pyrrolin-2-one Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(NC1=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(NC1=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-2-18-11-10(14(16)17)9(13-12(11)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,13,15)