4-nitro-2-[(Z)-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-[3-(1-pyrazolylmethyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazono]methyl]phenolate Formula: C18H14N5O4- MolecularWeight: 364.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15N5O4/c24-17-6-5-16(23(26)27)10-15(17)11-19-21-18(25)14-4-1-3-13(9-14)12-22-8-2-7-20-22/h1-11,24H,12H2,(H,21,25)/p-1/b19-11-