4-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-chloro-1H-pyridazin-6-one CAS Name: 4-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-chloro-1H-pyridazin-6-one Traditional Name: 4-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-chloro-1H-pyridazin-6-one Formula: C12H10BrClN4O3 MolecularWeight: 373.5898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C(=O)NN=C2)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC2=C(C(=O)NN=C2)Cl)C=C(C1=O)Br

InChI

InChI=1S/C12H10BrClN4O3/c1-21-9-3-6(2-7(13)11(9)19)4-15-17-8-5-16-18-12(20)10(8)14/h2-5,15H,1H3,(H2,17,18,20)