2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13BrN4O6 MolecularWeight: 437.20162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O6/c17-10-3-9(16(23)12(4-10)21(24)25)6-19-20-15(22)7-18-11-1-2-13-14(5-11)27-8-26-13/h1-6,18-19H,7-8H2,(H,20,22)