diethyl 2-azanyl-5-[(3-nitrophenyl)carbonylamino]thiophene-3,4-dicarboxylate

Systemtic Name: diethyl 2-azanyl-5-[(3-nitrophenyl)carbonylamino]thiophene-3,4-dicarboxylate Openeye Name: diethyl 2-amino-5-[(3-nitrobenzoyl)amino]thiophene-3,4-dicarboxylate CAS Name: 2-amino-5-[[(3-nitrophenyl)-oxomethyl]amino]thiophene-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-5-[(3-nitrobenzoyl)amino]thiophene-3,4-dicarboxylate Traditional Name: 2-amino-5-[(3-nitrobenzoyl)amino]thiophene-3,4-dicarboxylic acid diethyl ester Formula: C17H17N3O7S MolecularWeight: 407.39778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H17N3O7S/c1-3-26-16(22)11-12(17(23)27-4-2)15(28-13(11)18)19-14(21)9-6-5-7-10(8-9)20(24)25/h5-8H,3-4,18H2,1-2H3,(H,19,21)