2-(2-azanylethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-azanylethyl)-6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-aminoethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-aminoethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-aminoethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-aminoethyl)-1,1-diketo-6-nitro-1,2-benzothiazol-3-one Formula: C9H9N3O5S MolecularWeight: 271.24986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C2=O)CCN

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N(C2=O)CCN

InChI

InChI=1S/C9H9N3O5S/c10-3-4-11-9(13)7-2-1-6(12(14)15)5-8(7)18(11,16)17/h1-2,5H,3-4,10H2