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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Formula: C15H10BrN3O6 MolecularWeight: 408.1604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C15H10BrN3O6/c16-10-3-9(14(20)11(5-10)19(22)23)6-17-18-15(21)8-1-2-12-13(4-8)25-7-24-12/h1-6,17H,7H2,(H,18,21)/b9-6-