4-[[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(5-bromo-2-methoxy-benzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C12H10BrN4O3- MolecularWeight: 338.1368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(NN=C2)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O3/c1-20-10-3-2-8(13)4-7(10)5-14-16-11(18)9-6-15-17-12(9)19/h2-6H,1H3,(H,16,18)(H2,15,17,19)/p-1/b14-5-