(8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium

Systemtic Name: (8-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazanium Openeye Name: (8-ethoxy-2-oxo-1H-quinolin-3-yl)methylammonium CAS Name: (8-ethoxy-2-oxo-1H-quinolin-3-yl)methylammonium IUPAC Name: (8-ethoxy-2-oxo-1H-quinolin-3-yl)methylazanium Traditional Name: (8-ethoxy-2-keto-1H-quinolin-3-yl)methylammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(=O)C(=C2)C[NH3+]

Isomeric SMILES

CCOC1=CC=CC2=C1NC(=O)C(=C2)C[NH3+]

InChI

InChI=1S/C12H14N2O2/c1-2-16-10-5-3-4-8-6-9(7-13)12(15)14-11(8)10/h3-6H,2,7,13H2,1H3,(H,14,15)/p+1