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

Systemtic Name: 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole Openeye Name: 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole CAS Name: 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole IUPAC Name: 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole Traditional Name: 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2[N+](=O)[O-])OC

InChI

InChI=1S/C9H8N2O3S/c1-5-10-8-7(15-5)4-3-6(14-2)9(8)11(12)13/h3-4H,1-2H3