2-[methyl-[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanol

Systemtic Name: 2-[methyl-[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanol Openeye Name: 2-[methyl-(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol CAS Name: 2-[methyl-(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol IUPAC Name: 2-[methyl-(6-nitro-1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethanol Traditional Name: 2-[(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-methyl-amino]ethanol Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

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