[azanyl-(4-bromophenyl)methyl]-phenoxycarbonyloxy-azanium

Systemtic Name: [azanyl-(4-bromophenyl)methyl]-phenoxycarbonyloxy-azanium Openeye Name: [amino-(4-bromophenyl)methyl]-phenoxycarbonyloxy-ammonium CAS Name: [amino-(4-bromophenyl)methyl]-[oxo(phenoxy)methoxy]ammonium IUPAC Name: [amino-(4-bromophenyl)methyl]-phenoxycarbonyloxyazanium Traditional Name: [amino-(4-bromophenyl)methyl]-carbophenoxyoxy-ammonium Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)O[NH2+][C-](C2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)O[NH2+][C-](C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H13BrN2O3/c15-11-8-6-10(7-9-11)13(16)17-20-14(18)19-12-4-2-1-3-5-12/h1-9H,16-17H2