ethyl 5-nitro-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-nitro-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-nitro-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-nitro-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-nitro-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-nitro-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C14H11N3O7S MolecularWeight: 365.31804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7S/c1-2-24-14(19)10-7-11(17(22)23)25-13(10)15-12(18)8-3-5-9(6-4-8)16(20)21/h3-7H,2H2,1H3,(H,15,18)