(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid

Systemtic Name: (4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid Openeye Name: (4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid CAS Name: (4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid IUPAC Name: (4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid Traditional Name: (4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid Formula: C9H7N3O5S MolecularWeight: 269.23398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])SC(=N2)NC(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])SC(=N2)NC(=O)O

InChI

InChI=1S/C9H7N3O5S/c1-17-5-3-2-4(12(15)16)7-6(5)10-8(18-7)11-9(13)14/h2-3H,1H3,(H,10,11)(H,13,14)