2-[2-bromanyl-6-methoxy-4-[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]methyl]-6-methoxy-phenoxy]acetate Formula: C20H15BrN3O7- MolecularWeight: 489.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2)Br)OCC(=O)[O-])OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O7/c1-11-15(20(27)23(22-11)13-3-5-14(6-4-13)24(28)29)7-12-8-16(21)19(17(9-12)30-2)31-10-18(25)26/h3-9H,10H2,1-2H3,(H,25,26)/p-1/b15-7-