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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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