ethyl 5-azanyl-4-cyano-3-[(5-nitrothiophen-2-yl)carbonyloxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(5-nitrothiophen-2-yl)carbonyloxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[(5-nitrothiophene-2-carbonyl)oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(5-nitro-2-thiophenyl)-oxomethoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[(5-nitrothiophene-2-carbonyl)oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[(5-nitrothiophene-2-carbonyl)oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C14H11N3O6S2 MolecularWeight: 381.38364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S2/c1-2-22-14(19)11-8(7(5-15)12(16)25-11)6-23-13(18)9-3-4-10(24-9)17(20)21/h3-4H,2,6,16H2,1H3