3-ethanehydrazonoyl-1-ethyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-ethanehydrazonoyl-1-ethyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-ethanehydrazonoyl-1-ethyl-2-hydroxy-3H-quinolin-1-ium-4-one CAS Name: 1-ethyl-3-[(1Z)-1-hydrazinylideneethyl]-2-hydroxy-3H-quinolin-1-ium-4-one IUPAC Name: 3-ethanehydrazonoyl-1-ethyl-2-hydroxy-3H-quinolin-1-ium-4-one Traditional Name: 3-acetohydrazonoyl-1-ethyl-2-hydroxy-3H-quinolin-1-ium-4-one Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=NN)C)O

Isomeric SMILES

CC[N+]1=C(C(C(=O)C2=CC=CC=C21)/C(=N\N)/C)O

InChI

InChI=1S/C13H15N3O2/c1-3-16-10-7-5-4-6-9(10)12(17)11(13(16)18)8(2)15-14/h4-7,11H,3,14H2,1-2H3/p+1/b15-8-