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

Systemtic Name: N'-[(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-iodanyl-3-methoxy-benzohydrazide Openeye Name: N'-[(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-iodo-3-methoxy-benzohydrazide CAS Name: N'-[(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-iodo-3-methoxybenzohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-iodo-3-methoxybenzohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-4-iodo-3-methoxy-benzohydrazide Formula: C15H11BrIN3O5 MolecularWeight: 520.07341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrIN3O5/c1-25-13-6-9(2-3-11(13)17)15(22)19-18-7-8-4-10(16)14(21)12(5-8)20(23)24/h2-7,18H,1H3,(H,19,22)