(Z)-1-(2-methoxycarbonyl-3-oxidanyl-phenyl)ethylidene-methyl-oxidanyl-azanium

Systemtic Name: (Z)-1-(2-methoxycarbonyl-3-oxidanyl-phenyl)ethylidene-methyl-oxidanyl-azanium Openeye Name: (Z)-hydroxy-[1-(3-hydroxy-2-methoxycarbonyl-phenyl)ethylidene]-methyl-ammonium CAS Name: (Z)-hydroxy-[1-(3-hydroxy-2-methoxycarbonylphenyl)ethylidene]-methylammonium IUPAC Name: (Z)-hydroxy-[1-(3-hydroxy-2-methoxycarbonylphenyl)ethylidene]-methylazanium Traditional Name: (Z)-1-(2-carbomethoxy-3-hydroxy-phenyl)ethylidene-hydroxy-methyl-ammonium Formula: C11H14NO4+ MolecularWeight: 224.23316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)O)C1=C(C(=CC=C1)O)C(=O)OC

Isomeric SMILES

C/C(=[N+](\C)/O)/C1=C(C(=CC=C1)O)C(=O)OC

InChI

InChI=1S/C11H13NO4/c1-7(12(2)15)8-5-4-6-9(13)10(8)11(14)16-3/h4-6H,1-3H3,(H-,13,14,15)/p+1