4-nitro-2-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazole-3-carbonyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[[1-[(4-nitrophenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-nitro-2-[(Z)-[[1-(4-nitrobenzyl)pyrazole-3-carbonyl]hydrazono]methyl]phenolate Formula: C18H13N6O6- MolecularWeight: 409.33242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

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