ethyl 2-(3-nitro-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-(3-nitro-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(3-nitro-2-oxo-1,6-diphenyl-4-pyridyl)-3-oxo-butanoate CAS Name: 2-(3-nitro-2-oxo-1,6-diphenyl-4-pyridinyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(3-nitro-2-oxo-1,6-diphenylpyridin-4-yl)-3-oxobutanoate Traditional Name: 3-keto-2-(2-keto-3-nitro-1,6-diphenyl-4-pyridyl)butyric acid ethyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C(=O)N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C(C(=O)N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C23H20N2O6/c1-3-31-23(28)20(15(2)26)18-14-19(16-10-6-4-7-11-16)24(17-12-8-5-9-13-17)22(27)21(18)25(29)30/h4-14,20H,3H2,1-2H3