N-[1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[(4-nitrophenyl)amino]ethylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(4-nitroanilino)ethylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-nitroanilino)ethylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[2-(4-nitroanilino)ethylamino]ethyl]thiophene-2-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NCCNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N4O4S/c1-11(19-16(22)14-3-2-10-25-14)15(21)18-9-8-17-12-4-6-13(7-5-12)20(23)24/h2-7,10-11,17H,8-9H2,1H3,(H,18,21)(H,19,22)