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

Systemtic Name: 6-nitro-1,1-bis(oxidanylidene)-N-propan-2-yl-1,2-benzothiazol-3-amine Openeye Name: N-isopropyl-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 6-nitro-1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine IUPAC Name: 6-nitro-1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-isopropyl-amine Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4S/c1-6(2)11-10-8-4-3-7(13(14)15)5-9(8)18(16,17)12-10/h3-6H,1-2H3,(H,11,12)