[4-(3-nitrophenyl)-4-oxidanylidene-butanoyl] 4-(3-nitrophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [4-(3-nitrophenyl)-4-oxidanylidene-butanoyl] 4-(3-nitrophenyl)-4-oxidanylidene-butanoate Openeye Name: [4-(3-nitrophenyl)-4-oxo-butanoyl] 4-(3-nitrophenyl)-4-oxo-butanoate CAS Name: 4-(3-nitrophenyl)-4-oxobutanoic acid [4-(3-nitrophenyl)-1,4-dioxobutyl] ester IUPAC Name: [4-(3-nitrophenyl)-4-oxobutanoyl] 4-(3-nitrophenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(3-nitrophenyl)butyric acid [4-keto-4-(3-nitrophenyl)butanoyl] ester Formula: C20H16N2O9 MolecularWeight: 428.34904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCC(=O)OC(=O)CCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCC(=O)OC(=O)CCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O9/c23-17(13-3-1-5-15(11-13)21(27)28)7-9-19(25)31-20(26)10-8-18(24)14-4-2-6-16(12-14)22(29)30/h1-6,11-12H,7-10H2