N-(2-methoxyethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-(2-methoxyethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-(2-methoxyethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-(2-methoxyethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-(2-methoxyethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-(2-methoxyethyl)amine Formula: C10H11N3O5S MolecularWeight: 285.27644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c1-18-5-4-11-10-8-3-2-7(13(14)15)6-9(8)19(16,17)12-10/h2-3,6H,4-5H2,1H3,(H,11,12)