[azanyl(phenyl)methylidene]-[(2-methoxyphenyl)carbamoyloxy]azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(2-methoxyphenyl)carbamoyloxy]azanium Openeye Name: [amino(phenyl)methylene]-[(2-methoxyphenyl)carbamoyloxy]ammonium CAS Name: [amino(phenyl)methylidene]-[(2-methoxyanilino)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-[(2-methoxyphenyl)carbamoyloxy]azanium Traditional Name: [amino(phenyl)methylene]-[(2-methoxyphenyl)carbamoyloxy]ammonium Formula: C15H16N3O3+ MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)O[NH+]=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)O[NH+]=C(C2=CC=CC=C2)N

InChI

InChI=1S/C15H15N3O3/c1-20-13-10-6-5-9-12(13)17-15(19)21-18-14(16)11-7-3-2-4-8-11/h2-10H,1H3,(H2,16,18)(H,17,19)/p+1