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

Systemtic Name: 2-[(Z)-[[4-bromanyl-1-[(4-nitrophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-bromo-1-[(4-nitrophenyl)methyl]pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[4-bromo-1-[(4-nitrophenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-bromo-1-[(4-nitrophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-bromo-1-(4-nitrobenzyl)pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H12BrN6O6- MolecularWeight: 488.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN6O6/c19-15-10-23(9-11-1-3-13(4-2-11)24(28)29)22-17(15)18(27)21-20-8-12-7-14(25(30)31)5-6-16(12)26/h1-8,10,26H,9H2,(H,21,27)/p-1/b20-8-