4-nitro-2-oxidanylidene-1,3-benzodithiole-6-carbonitrile

Systemtic Name: 4-nitro-2-oxidanylidene-1,3-benzodithiole-6-carbonitrile Openeye Name: 4-nitro-2-oxo-1,3-benzodithiole-6-carbonitrile CAS Name: 4-nitro-2-oxo-1,3-benzodithiole-6-carbonitrile IUPAC Name: 4-nitro-2-oxo-1,3-benzodithiole-6-carbonitrile Traditional Name: 2-keto-4-nitro-1,3-benzodithiole-6-carbonitrile Formula: C8H2N2O3S2 MolecularWeight: 238.24308

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])SC(=O)S2)C#N

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])SC(=O)S2)C#N

InChI

InChI=1S/C8H2N2O3S2/c9-3-4-1-5(10(12)13)7-6(2-4)14-8(11)15-7/h1-2H