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

Systemtic Name: N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-methoxy-5-nitro-benzohydrazide Openeye Name: N'-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-5-nitro-benzohydrazide CAS Name: N'-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methoxy-5-nitrobenzohydrazide IUPAC Name: N'-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-5-nitrobenzohydrazide Traditional Name: N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methoxy-5-nitro-benzohydrazide Formula: C15H11Br2N3O5 MolecularWeight: 473.07294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2N3O5/c1-25-13-3-2-9(20(23)24)6-10(13)15(22)19-18-7-8-4-11(16)14(21)12(17)5-8/h2-7,18H,1H3,(H,19,22)