4-bromanyl-5-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate

Systemtic Name: 4-bromanyl-5-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Openeye Name: 4-bromo-5-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate CAS Name: 4-bromo-5-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-pyridazinolate IUPAC Name: 4-bromo-5-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]pyridazin-3-olate Traditional Name: 4-bromo-5-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]pyridazin-3-olate Formula: C13H12BrN4O3- MolecularWeight: 352.16338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=CN=NC(=C2Br)[O-])C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=CN=NC(=C2Br)[O-])C=CC1=O

InChI

InChI=1S/C13H13BrN4O3/c1-2-21-11-5-8(3-4-10(11)19)6-15-17-9-7-16-18-13(20)12(9)14/h3-7,15H,2H2,1H3,(H2,17,18,20)/p-1