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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H14BrN3O6 MolecularWeight: 424.20286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C1=O)Br

InChI

InChI=1S/C16H14BrN3O6/c1-25-14-7-11(17)6-10(16(14)22)8-18-19-15(21)9-26-13-5-3-2-4-12(13)20(23)24/h2-8,18H,9H2,1H3,(H,19,21)