3-(4-aminophenyl)prop-2-enoyloxidanium

Systemtic Name: 3-(4-aminophenyl)prop-2-enoyloxidanium Openeye Name: 3-(4-aminophenyl)prop-2-enoyloxonium CAS Name: [3-(4-aminophenyl)-1-oxoprop-2-enyl]oxonium IUPAC Name: 3-(4-aminophenyl)prop-2-enoyloxidanium Traditional Name: [3-(4-aminophenyl)acryloyl]oxonium Formula: C9H10NO2+ MolecularWeight: 164.1812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[OH2+])N

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)[OH2+])N

InChI

InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12)/p+1