2-methoxy-4-nitro-6-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazole-3-carbonyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[[1-[(4-nitrophenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[[1-[(4-nitrophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[[1-(4-nitrobenzyl)pyrazole-3-carbonyl]hydrazono]methyl]phenolate Formula: C19H15N6O7- MolecularWeight: 439.3584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H16N6O7/c1-32-17-9-15(25(30)31)8-13(18(17)26)10-20-21-19(27)16-6-7-23(22-16)11-12-2-4-14(5-3-12)24(28)29/h2-10,26H,11H2,1H3,(H,21,27)/p-1/b20-10-