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

Systemtic Name: 2-[(Z)-[(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-bromo-1-methyl-pyrazole-3-carbonyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-bromo-1-methylpyrazole-3-carbonyl)hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-bromo-1-methyl-pyrazole-3-carbonyl)hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C13H11BrN5O5- MolecularWeight: 397.16094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN5O5/c1-18-6-9(14)11(17-18)13(21)16-15-5-7-3-8(19(22)23)4-10(24-2)12(7)20/h3-6,20H,1-2H3,(H,16,21)/p-1/b15-5-