[azanyl-(4-methoxyphenyl)methylidene]-phenoxycarbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-phenoxycarbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-phenoxycarbonyloxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[oxo(phenoxy)methoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-phenoxycarbonyloxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-carbophenoxyoxy-ammonium Formula: C15H15N2O4+ MolecularWeight: 287.2906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)OC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C15H14N2O4/c1-19-12-9-7-11(8-10-12)14(16)17-21-15(18)20-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17)/p+1