(2Z)-5-nitro-2-(5-nitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one

Systemtic Name: (2Z)-5-nitro-2-(5-nitro-3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-5-nitro-2-(5-nitro-3-oxo-benzothiophen-2-ylidene)benzothiophen-3-one CAS Name: (2Z)-5-nitro-2-(5-nitro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-5-nitro-2-(5-nitro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(3-keto-5-nitro-benzothiophen-2-ylidene)-5-nitro-benzothiophen-3-one Formula: C16H6N2O6S2 MolecularWeight: 386.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C3C(=O)C4=C(S3)C=CC(=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)/C(=C/3\C(=O)C4=C(S3)C=CC(=C4)[N+](=O)[O-])/S2

InChI

InChI=1S/C16H6N2O6S2/c19-13-9-5-7(17(21)22)1-3-11(9)25-15(13)16-14(20)10-6-8(18(23)24)2-4-12(10)26-16/h1-6H/b16-15-