3-(4-methoxyphenyl)-5-nitro-1,2-benzothiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-nitro-1,2-benzothiazole Openeye Name: 3-(4-methoxyphenyl)-5-nitro-1,2-benzothiazole CAS Name: 3-(4-methoxyphenyl)-5-nitro-1,2-benzothiazole IUPAC Name: 3-(4-methoxyphenyl)-5-nitro-1,2-benzothiazole Traditional Name: 3-(4-methoxyphenyl)-5-nitro-1,2-benzothiazole Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O3S/c1-19-11-5-2-9(3-6-11)14-12-8-10(16(17)18)4-7-13(12)20-15-14/h2-8H,1H3