7-azanyl-4-methoxy-2-methyl-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name: 7-azanyl-4-methoxy-2-methyl-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one Openeye Name: 7-amino-4-methoxy-2-methyl-6-nitro-1-oxo-1,2-benzothiazol-3-one CAS Name: 7-amino-4-methoxy-2-methyl-6-nitro-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 7-amino-4-methoxy-2-methyl-6-nitro-1-oxo-1,2-benzothiazol-3-one Traditional Name: 7-amino-1-keto-4-methoxy-2-methyl-6-nitro-1,2-benzothiazol-3-one Formula: C9H9N3O5S MolecularWeight: 271.24986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C(=C2S1=O)N)[N+](=O)[O-])OC

Isomeric SMILES

CN1C(=O)C2=C(C=C(C(=C2S1=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C9H9N3O5S/c1-11-9(13)6-5(17-2)3-4(12(14)15)7(10)8(6)18(11)16/h3H,10H2,1-2H3