[azanyl(phenyl)methylidene]-(3-bromophenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(3-bromophenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(3-bromobenzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(3-bromophenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(3-bromobenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-(3-bromobenzoyl)oxy-ammonium Formula: C14H12BrN2O2+ MolecularWeight: 320.16128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2/c15-12-8-4-7-11(9-12)14(18)19-17-13(16)10-5-2-1-3-6-10/h1-9H,(H2,16,17)/p+1