[(1S)-2-methoxy-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-2-methoxy-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-methoxy-1-(4-nitrophenyl)-2-oxo-ethyl]ammonium CAS Name: [(1S)-2-methoxy-1-(4-nitrophenyl)-2-oxoethyl]ammonium IUPAC Name: [(1S)-2-methoxy-1-(4-nitrophenyl)-2-oxoethyl]azanium Traditional Name: [(1S)-2-keto-2-methoxy-1-(4-nitrophenyl)ethyl]ammonium Formula: C9H11N2O4+ MolecularWeight: 211.19464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-15-9(12)8(10)6-2-4-7(5-3-6)11(13)14/h2-5,8H,10H2,1H3/p+1/t8-/m0/s1