2-azanyl-N-[4-(3,5-dinitrophenyl)-2-methyl-4-oxidanylidene-butan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[4-(3,5-dinitrophenyl)-2-methyl-4-oxidanylidene-butan-2-yl]propanamide Openeye Name: 2-amino-N-[3-(3,5-dinitrophenyl)-1,1-dimethyl-3-oxo-propyl]propanamide CAS Name: 2-amino-N-[4-(3,5-dinitrophenyl)-2-methyl-4-oxobutan-2-yl]propanamide IUPAC Name: 2-amino-N-[4-(3,5-dinitrophenyl)-2-methyl-4-oxobutan-2-yl]propanamide Traditional Name: 2-amino-N-[3-(3,5-dinitrophenyl)-3-keto-1,1-dimethyl-propyl]propionamide Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-8(15)13(20)16-14(2,3)7-12(19)9-4-10(17(21)22)6-11(5-9)18(23)24/h4-6,8H,7,15H2,1-3H3,(H,16,20)