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

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(Z)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]phenolate CAS Name: 2-ethoxy-6-nitro-4-[(Z)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]phenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]phenolate Traditional Name: 2-ethoxy-4-[(Z)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]-6-nitro-phenolate Formula: C24H18N3O5- MolecularWeight: 428.41682

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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=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O5/c1-2-32-21-15-16(14-20(23(21)28)27(30)31)13-19-22(17-9-5-3-6-10-17)25-26(24(19)29)18-11-7-4-8-12-18/h3-15,28H,2H2,1H3/p-1/b19-13-