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

Systemtic Name: 2-methyl-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazol-5-yl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methyl-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenolate CAS Name: 2-methyl-4-nitro-6-[(Z)-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methyl-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methyl-4-nitro-6-[(Z)-[(3-phenyl-1H-pyrazole-5-carbonyl)hydrazono]methyl]phenolate Formula: C18H14N5O4- MolecularWeight: 364.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15N5O4/c1-11-7-14(23(26)27)8-13(17(11)24)10-19-22-18(25)16-9-15(20-21-16)12-5-3-2-4-6-12/h2-10,24H,1H3,(H,20,21)(H,22,25)/p-1/b19-10-