2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one Openeye Name: 2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one CAS Name: 2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one Traditional Name: 2-(4-methoxyphenyl)-6-nitro-1,2-benzothiazol-3-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c1-20-11-5-2-9(3-6-11)15-14(17)12-7-4-10(16(18)19)8-13(12)21-15/h2-8H,1H3