2-methoxy-4-nitro-1,3-benzothiazole

Systemtic Name: 2-methoxy-4-nitro-1,3-benzothiazole Openeye Name: 2-methoxy-4-nitro-1,3-benzothiazole CAS Name: 2-methoxy-4-nitro-1,3-benzothiazole IUPAC Name: 2-methoxy-4-nitro-1,3-benzothiazole Traditional Name: 2-methoxy-4-nitro-1,3-benzothiazole Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2S1)[N+](=O)[O-]

Isomeric SMILES

COC1=NC2=C(C=CC=C2S1)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c1-13-8-9-7-5(10(11)12)3-2-4-6(7)14-8/h2-4H,1H3