(4-azanylphenoxy)-butoxycarbonyl-oxidanylidene-azanium

Systemtic Name: (4-azanylphenoxy)-butoxycarbonyl-oxidanylidene-azanium Openeye Name: (4-aminophenoxy)-butoxycarbonyl-oxo-ammonium CAS Name: (4-aminophenoxy)-[butoxy(oxo)methyl]-oxoammonium IUPAC Name: (4-aminophenoxy)-butoxycarbonyl-oxoazanium Traditional Name: (4-aminophenoxy)-butoxycarbonyl-keto-ammonium Formula: C11H15N2O4+ MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)[N+](=O)OC1=CC=C(C=C1)N

Isomeric SMILES

CCCCOC(=O)[N+](=O)OC1=CC=C(C=C1)N

InChI

InChI=1S/C11H15N2O4/c1-2-3-8-16-11(14)13(15)17-10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3/q+1