2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H24N4O6 MolecularWeight: 368.38496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)CC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N(C)CC(=O)NCCOC

InChI

InChI=1S/C16H24N4O6/c1-11(19(2)10-15(21)17-7-8-25-3)16(22)18-13-9-12(20(23)24)5-6-14(13)26-4/h5-6,9,11H,7-8,10H2,1-4H3,(H,17,21)(H,18,22)