methyl 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4E)-4-[(4-methoxyphenyl)methylene]-1-(4-nitrophenyl)-5-oxo-pyrazol-3-yl]acetate CAS Name: 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-(4-nitrophenyl)-5-oxo-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-1-(4-nitrophenyl)-5-oxopyrazol-3-yl]acetate Traditional Name: 2-[(4E)-5-keto-1-(4-nitrophenyl)-4-p-anisylidene-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C20H17N3O6/c1-28-16-9-3-13(4-10-16)11-17-18(12-19(24)29-2)21-22(20(17)25)14-5-7-15(8-6-14)23(26)27/h3-11H,12H2,1-2H3/b17-11+