2-methoxy-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenolate Formula: C18H14N5O5- MolecularWeight: 380.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15N5O5/c1-28-16-8-13(23(26)27)7-12(17(16)24)10-19-22-18(25)15-9-14(20-21-15)11-5-3-2-4-6-11/h2-10,24H,1H3,(H,20,21)(H,22,25)/p-1/b19-10-