[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(2-methanoylpyrrol-1-yl)benzoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 4-(2-methanoylpyrrol-1-yl)benzoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 4-(2-formylpyrrol-1-yl)benzoate CAS Name: 4-(2-formyl-1-pyrrolyl)benzoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 4-(2-formylpyrrol-1-yl)benzoate Traditional Name: 4-(2-formylpyrrol-1-yl)benzoic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)COC(=O)C2=CC=C(C=C2)N3C=CC=C3C=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)COC(=O)C2=CC=C(C=C2)N3C=CC=C3C=O

InChI

InChI=1S/C20H14N2O6/c23-12-18-5-2-10-21(18)16-8-6-14(7-9-16)20(25)28-13-19(24)15-3-1-4-17(11-15)22(26)27/h1-12H,13H2