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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,5-dinitrobenzohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitrobenzohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-dinitro-benzohydrazide Formula: C14H9BrN4O6 MolecularWeight: 409.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1Br

Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C1Br

InChI

InChI=1S/C14H9BrN4O6/c15-10-1-2-13(20)9(3-10)7-16-17-14(21)8-4-11(18(22)23)6-12(5-8)19(24)25/h1-7,16H,(H,17,21)/b9-7-