4-[[(Z)-(2-bromophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate

Systemtic Name: 4-[[(Z)-(2-bromophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Openeye Name: 4-[[(Z)-(2-bromophenyl)methyleneamino]carbamoyl]-1H-pyrazol-5-olate CAS Name: 4-[[(2Z)-2-[(2-bromophenyl)methylidene]hydrazinyl]-oxomethyl]-1H-pyrazol-5-olate IUPAC Name: 4-[[(Z)-(2-bromophenyl)methylideneamino]carbamoyl]-1H-pyrazol-5-olate Traditional Name: 4-[[(Z)-(2-bromobenzylidene)amino]carbamoyl]-1H-pyrazol-5-olate Formula: C11H8BrN4O2- MolecularWeight: 308.11082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4O2/c12-9-4-2-1-3-7(9)5-13-15-10(17)8-6-14-16-11(8)18/h1-6H,(H,15,17)(H2,14,16,18)/p-1/b13-5-