N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-oxidanylidene-1,4-dihydropyrazole-4-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-oxidanylidene-1,4-dihydropyrazole-4-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-oxo-1,4-dihydropyrazole-4-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-oxo-1,4-dihydropyrazole-4-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-oxo-1,4-dihydropyrazole-4-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-keto-2-pyrazoline-4-carbohydrazide Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2C=NNC2=O)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2C=NNC2=O)/C=C(C1=O)Br

InChI

InChI=1S/C12H11BrN4O4/c1-21-9-3-6(2-8(13)10(9)18)4-14-16-11(19)7-5-15-17-12(7)20/h2-5,7,14H,1H3,(H,16,19)(H,17,20)/b6-4+