(2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(2-nitrophenyl)propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])N(C)CC(=O)N(C)C

InChI

InChI=1S/C14H20N4O4/c1-10(17(4)9-13(19)16(2)3)14(20)15-11-7-5-6-8-12(11)18(21)22/h5-8,10H,9H2,1-4H3,(H,15,20)/t10-/m1/s1