2-ethoxy-4-[(Z)-[3-methyl-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-ethoxy-4-[(Z)-[3-methyl-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-ethoxy-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-ethoxy-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)-4-pyrazolylidene]methyl]-6-nitrophenolate IUPAC Name: 2-ethoxy-4-[(Z)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-ethoxy-4-[(Z)-[5-keto-3-methyl-1-(4-sulfamoylphenyl)-2-pyrazolin-4-ylidene]methyl]-6-nitro-phenolate Formula: C19H17N4O7S- MolecularWeight: 445.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H18N4O7S/c1-3-30-17-10-12(9-16(18(17)24)23(26)27)8-15-11(2)21-22(19(15)25)13-4-6-14(7-5-13)31(20,28)29/h4-10,24H,3H2,1-2H3,(H2,20,28,29)/p-1/b15-8-