[1-methoxy-3-(3-nitro-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-methoxy-3-(3-nitro-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(4-hydroxy-3-nitro-phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(4-hydroxy-3-nitrophenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(4-hydroxy-3-nitrophenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(4-hydroxy-3-nitro-benzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C10H13N2O5+ MolecularWeight: 241.22062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C=C1)O)[N+](=O)[O-])[NH3+]

Isomeric SMILES

COC(=O)C(CC1=CC(=C(C=C1)O)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C10H12N2O5/c1-17-10(14)7(11)4-6-2-3-9(13)8(5-6)12(15)16/h2-3,5,7,13H,4,11H2,1H3/p+1