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

Systemtic Name: 2-nitro-6-[(Z)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-nitro-6-[(Z)-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenolate Formula: C17H12N5O4- MolecularWeight: 350.30828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4/c23-16-12(7-4-8-15(16)22(25)26)10-18-21-17(24)14-9-13(19-20-14)11-5-2-1-3-6-11/h1-10,23H,(H,19,20)(H,21,24)/p-1/b18-10-