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

Systemtic Name: ethyl N-(5-nitro-1,2-benzothiazol-3-yl)carbamate Openeye Name: ethyl N-(5-nitro-1,2-benzothiazol-3-yl)carbamate CAS Name: N-(5-nitro-1,2-benzothiazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-nitro-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-(5-nitro-1,2-benzothiazol-3-yl)carbamic acid ethyl ester Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S/c1-2-17-10(14)11-9-7-5-6(13(15)16)3-4-8(7)18-12-9/h3-5H,2H2,1H3,(H,11,12,14)