N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-3,5-dinitro-benzohydrazide

Systemtic Name: N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C14H8Br2N4O6 MolecularWeight: 488.04452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Br2N4O6/c15-9-1-8(13(21)12(16)4-9)6-17-18-14(22)7-2-10(19(23)24)5-11(3-7)20(25)26/h1-6,17H,(H,18,22)