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

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

Systemtic Name:N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-nitro-1-benzofuran-2-carbohydrazide
Openeye Name:N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-benzofuran-2-carbohydrazide
CAS Name:N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-nitro-2-benzofurancarbohydrazide
IUPAC Name:N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-1-benzofuran-2-carbohydrazide
Traditional Name:N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-coumarilohydrazide
Formula: C17H11Br2N3O6
MolecularWeight: 513.09374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=C(C1=O)Br)Br


Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=C(C1=O)Br)Br


InChI

InChI=1S/C17H11Br2N3O6/c1-27-12-6-9(14(18)15(19)16(12)23)7-20-21-17(24)13-5-8-4-10(22(25)26)2-3-11(8)28-13/h2-7,20H,1H3,(H,21,24)


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