[azanyl-(4-bromophenyl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-bromophenyl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-bromophenyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-bromophenyl)methylidene]-[(2,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methylidene]-(2,4-dimethoxybenzoyl)oxyazanium Traditional Name: [amino-(4-bromophenyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium Formula: C16H16BrN2O4+ MolecularWeight: 380.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-21-12-7-8-13(14(9-12)22-2)16(20)23-19-15(18)10-3-5-11(17)6-4-10/h3-9H,1-2H3,(H2,18,19)/p+1