2-azanyl-N-(2,4-dinitrophenyl)-3-(1H-imidazol-5-yl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide

Systemtic Name: 2-azanyl-N-(2,4-dinitrophenyl)-3-(1H-imidazol-5-yl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide Openeye Name: 2-amino-N-(2,4-dinitrophenyl)-N-[1-(hydroxymethyl)-3-methyl-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(2,4-dinitrophenyl)-N-(1-hydroxy-4-methylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(2,4-dinitrophenyl)-N-(1-hydroxy-4-methylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(2,4-dinitrophenyl)-3-(1H-imidazol-5-yl)-N-(3-methyl-1-methylol-butyl)propionamide Formula: C18H24N6O6 MolecularWeight: 420.41976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(CC2=CN=CN2)N

Isomeric SMILES

CC(C)CC(CO)N(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)C(CC2=CN=CN2)N

InChI

InChI=1S/C18H24N6O6/c1-11(2)5-14(9-25)22(18(26)15(19)6-12-8-20-10-21-12)16-4-3-13(23(27)28)7-17(16)24(29)30/h3-4,7-8,10-11,14-15,25H,5-6,9,19H2,1-2H3,(H,20,21)