(4-oxidanylidene-4-phenylazanyl-but-1-en-2-yl)azanium

Systemtic Name: (4-oxidanylidene-4-phenylazanyl-but-1-en-2-yl)azanium Openeye Name: (3-anilino-1-methylene-3-oxo-propyl)ammonium CAS Name: (4-anilino-4-oxobut-1-en-2-yl)ammonium IUPAC Name: (4-anilino-4-oxobut-1-en-2-yl)azanium Traditional Name: 1-(2-anilino-2-keto-ethyl)vinylammonium Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1=CC=CC=C1)[NH3+]

Isomeric SMILES

C=C(CC(=O)NC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H12N2O/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-6H,1,7,11H2,(H,12,13)/p+1