[(2R)-4-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-[(4-nitrophenyl)methoxycarbonyl]butyl]ammonium CAS Name: [(2R)-4-methyl-1-[(4-nitrophenyl)methoxy]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-[(4-nitrophenyl)methoxy]-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-(4-nitrobenzyl)oxycarbonyl-butyl]ammonium Formula: C13H19N2O4+ MolecularWeight: 267.30096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C13H18N2O4/c1-9(2)7-12(14)13(16)19-8-10-3-5-11(6-4-10)15(17)18/h3-6,9,12H,7-8,14H2,1-2H3/p+1/t12-/m1/s1