[azanyl-(3,4-dimethoxyphenyl)methylidene]-(phenylcarbonyloxy)azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(phenylcarbonyloxy)azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-benzoyloxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-benzoyloxyammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-benzoyloxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-benzoyloxy-ammonium Formula: C16H17N2O4+ MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-20-13-9-8-12(10-14(13)21-2)15(17)18-22-16(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18)/p+1