[(Z)-1-azanyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethenyl]azanium

Systemtic Name: [(Z)-1-azanyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethenyl]azanium Openeye Name: [(Z)-1-amino-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]vinyl]ammonium CAS Name: [(Z)-1-amino-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethenyl]ammonium IUPAC Name: [(Z)-1-amino-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethenyl]azanium Traditional Name: [(Z)-1-amino-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]vinyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC=C([NH3+])N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)O/C=C(\[NH3+])/N

InChI

InChI=1S/C11H13N3O2/c12-10(13)6-16-8-2-3-9-7(5-8)1-4-11(15)14-9/h2-3,5-6H,1,4,12-13H2,(H,14,15)/p+1