(2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(3-nitrophenyl)ethyl]azanium

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-[(1R)-1-(3-nitrophenyl)ethyl]azanium Openeye Name: (2-methoxy-2-oxo-ethyl)-[(1R)-1-(3-nitrophenyl)ethyl]ammonium CAS Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(3-nitrophenyl)ethyl]ammonium IUPAC Name: (2-methoxy-2-oxoethyl)-[(1R)-1-(3-nitrophenyl)ethyl]azanium Traditional Name: (2-keto-2-methoxy-ethyl)-[(1R)-1-(3-nitrophenyl)ethyl]ammonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])[NH2+]CC(=O)OC

InChI

InChI=1S/C11H14N2O4/c1-8(12-7-11(14)17-2)9-4-3-5-10(6-9)13(15)16/h3-6,8,12H,7H2,1-2H3/p+1/t8-/m1/s1