ethyl 2-(5-nitro-1,2-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(5-nitro-1,2-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-(5-nitro-1,2-benzothiazol-3-yl)acetate CAS Name: 2-(5-nitro-1,2-benzothiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-nitro-1,2-benzothiazol-3-yl)acetate Traditional Name: 2-(5-nitro-1,2-benzothiazol-3-yl)acetic acid ethyl ester Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N2O4S/c1-2-17-11(14)6-9-8-5-7(13(15)16)3-4-10(8)18-12-9/h3-5H,2,6H2,1H3