6-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]pyridazin-3-olate Formula: C12H8BrN4O3- MolecularWeight: 336.12092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=NN=C(C=C2)[O-])C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)C2=NN=C(C=C2)[O-])C=C1Br

InChI

InChI=1S/C12H9BrN4O3/c13-8-1-3-10(18)7(5-8)6-14-17-12(20)9-2-4-11(19)16-15-9/h1-6,14H,(H,16,19)(H,17,20)/p-1