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

Systemtic Name: 5-bromanyl-4-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1H-pyridazin-6-one Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(C(=O)NN=C2)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=C(C(=O)NN=C2)Br)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)