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

Systemtic Name: 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-nitrophenyl)propanamide CAS Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(3-nitrophenyl)propionamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4/c1-16(2,3)18-15(22)11-19(4)9-8-14(21)17-12-6-5-7-13(10-12)20(23)24/h5-7,10H,8-9,11H2,1-4H3,(H,17,21)(H,18,22)