6-methoxy-4-nitro-3H-1,2$l^{4},3-benzodithiazole 2-oxide

Systemtic Name: 6-methoxy-4-nitro-3H-1,2$l^{4},3-benzodithiazole 2-oxide Openeye Name: 6-methoxy-4-nitro-3H-1,2$l^{4},3-benzodithiazole 2-oxide CAS Name: 6-methoxy-4-nitro-3H-1,2$l^{4},3-benzodithiazole 2-oxide IUPAC Name: 6-methoxy-4-nitro-3H-1,2$l^{4},3-benzodithiazole 2-oxide Traditional Name: 6-methoxy-4-nitro-3H-1,2$l^{4},3-benzodithiazole 2-oxide Formula: C7H6N2O4S2 MolecularWeight: 246.26354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[N+](=O)[O-])NS(=O)S2

Isomeric SMILES

COC1=CC2=C(C(=C1)[N+](=O)[O-])NS(=O)S2

InChI

InChI=1S/C7H6N2O4S2/c1-13-4-2-5(9(10)11)7-6(3-4)14-15(12)8-7/h2-3,8H,1H3