7-nitro-1,2-benzothiazol-3-one

Systemtic Name: 7-nitro-1,2-benzothiazol-3-one Openeye Name: 7-nitro-1,2-benzothiazol-3-one CAS Name: 7-nitro-1,2-benzothiazol-3-one IUPAC Name: 7-nitro-1,2-benzothiazol-3-one Traditional Name: 7-nitro-1,2-benzothiazol-3-one Formula: C7H4N2O3S MolecularWeight: 196.18326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SNC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SNC2=O

InChI

InChI=1S/C7H4N2O3S/c10-7-4-2-1-3-5(9(11)12)6(4)13-8-7/h1-3H,(H,8,10)