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

Systemtic Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazole-3-carbonyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(Z)-[[[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(Z)-[[1-(4-bromobenzyl)pyrazole-3-carbonyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C19H15BrN5O5- MolecularWeight: 473.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN5O5/c1-30-15-8-13(18(26)17(9-15)25(28)29)10-21-22-19(27)16-6-7-24(23-16)11-12-2-4-14(20)5-3-12/h2-10,26H,11H2,1H3,(H,22,27)/p-1/b21-10-