2,4-dinitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2,4-dinitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazono]methyl]phenolate CAS Name: 2,4-dinitro-6-[(Z)-[[oxo-[3-(1-pyrazolylmethyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 2,4-dinitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazono]methyl]phenolate Formula: C18H13N6O6- MolecularWeight: 409.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O6/c25-17-14(8-15(23(27)28)9-16(17)24(29)30)10-19-21-18(26)13-4-1-3-12(7-13)11-22-6-2-5-20-22/h1-10,25H,11H2,(H,21,26)/p-1/b19-10-