N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]cyclopropanecarbohydrazide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)C2CC2)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)C2CC2)C1=O)Br

InChI

InChI=1S/C12H13BrN2O3/c1-18-10-5-9(13)4-8(11(10)16)6-14-15-12(17)7-2-3-7/h4-7,14H,2-3H2,1H3,(H,15,17)