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

Systemtic Name: N'-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-benzothiophene-2-carbohydrazide CAS Name: N'-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-nitro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-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=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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