[5-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-methoxy-phenyl]-methanidyl-azanium

Systemtic Name: [5-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]-2-methoxy-phenyl]-methanidyl-azanium Openeye Name: [5-(1,2-dihydroxy-2-oxo-ethyl)-2-methoxy-phenyl]-methanidyl-ammonium CAS Name: [5-(1,2-dihydroxy-2-oxoethyl)-2-methoxyphenyl]-methanidylammonium IUPAC Name: [5-(1,2-dihydroxy-2-oxoethyl)-2-methoxyphenyl]-methanidylazanium Traditional Name: [5-(1,2-dihydroxy-2-keto-ethyl)-2-methoxy-phenyl]-methanidyl-ammonium Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)O)O)[NH2+][CH2-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)O)O)[NH2+][CH2-]

InChI

InChI=1S/C10H13NO4/c1-11-7-5-6(9(12)10(13)14)3-4-8(7)15-2/h3-5,9,12H,1,11H2,2H3,(H,13,14)