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

Systemtic Name: N'-[(3-bromanyl-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(3-bromo-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide CAS Name: N'-[(3-bromo-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(3-bromo-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide Formula: C16H9BrN4O6S MolecularWeight: 465.23486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NNC=C3C=C(C(=O)C(=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H9BrN4O6S/c17-11-3-8(4-12(15(11)22)21(26)27)7-18-19-16(23)14-6-9-5-10(20(24)25)1-2-13(9)28-14/h1-7,18H,(H,19,23)