6-nitro-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 6-nitro-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-allyl-6-nitro-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 6-nitro-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 6-nitro-2-prop-2-enyl-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-allyl-6-nitro-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C9H8N2O3S2 MolecularWeight: 256.30142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1SC2=C(S1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN1SC2=C(S1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3S2/c1-2-5-10-15-8-4-3-7(11(12)13)6-9(8)16(10)14/h2-4,6H,1,5H2