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

Systemtic Name: 2-[(Z)-[(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-bromo-1-methyl-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-bromo-1-methylpyrazole-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(4-bromo-1-methyl-pyrazole-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate Formula: C12H9BrN5O4- MolecularWeight: 367.13496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN5O4/c1-17-6-9(13)11(16-17)12(20)15-14-5-7-4-8(18(21)22)2-3-10(7)19/h2-6,19H,1H3,(H,15,20)/p-1/b14-5-