N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN(C)CC(=O)NC(C)C)C

InChI

InChI=1S/C16H24N4O4/c1-10(2)17-14(21)8-19(5)9-15(22)18-16-12(4)11(3)6-7-13(16)20(23)24/h6-7,10H,8-9H2,1-5H3,(H,17,21)(H,18,22)