ethyl 2-[(7-methoxy-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(7-methoxy-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(7-methoxy-2-nitro-benzothiophen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(7-methoxy-2-nitro-1-benzothiophen-3-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(7-methoxy-2-nitro-1-benzothiophen-3-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(7-methoxy-2-nitro-benzothiophen-3-yl)amino]acetic acid ethyl ester Formula: C13H12N2O6S MolecularWeight: 324.30918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(SC2=C1C=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(SC2=C1C=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6S/c1-3-21-13(17)11(16)14-9-7-5-4-6-8(20-2)10(7)22-12(9)15(18)19/h4-6H,3H2,1-2H3,(H,14,16)