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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-bromo-2-methoxy-phenoxy)acetohydrazide Formula: C16H13Br2N3O6 MolecularWeight: 503.09892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13Br2N3O6/c1-26-14-5-10(17)2-3-13(14)27-8-15(22)20-19-7-9-4-11(21(24)25)6-12(18)16(9)23/h2-7,19H,8H2,1H3,(H,20,22)