2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-nitrophenyl)propanamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N-(3-nitrophenyl)propionamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-11(18(2)10-14(20)16-7-8-24-3)15(21)17-12-5-4-6-13(9-12)19(22)23/h4-6,9,11H,7-8,10H2,1-3H3,(H,16,20)(H,17,21)