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

Systemtic Name: 4-[(Z)-[1-(4-ethanoylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[1-(4-acetylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[1-(4-acetylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[1-(4-acetylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[1-(4-acetylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-nitro-phenolate Formula: C19H14N3O5- MolecularWeight: 364.33156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-11-16(9-13-3-8-18(24)17(10-13)22(26)27)19(25)21(20-11)15-6-4-14(5-7-15)12(2)23/h3-10,24H,1-2H3/p-1/b16-9-