3-ethanehydrazonoyl-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-ethanehydrazonoyl-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-ethanehydrazonoyl-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1Z)-1-hydrazinylideneethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-ethanehydrazonoyl-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-acetohydrazonoyl-4-keto-1-methyl-quinolin-2-olate Formula: C12H12N3O2- MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

C/C(=N/N)/C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C12H13N3O2/c1-7(14-13)10-11(16)8-5-3-4-6-9(8)15(2)12(10)17/h3-6,17H,13H2,1-2H3/p-1/b14-7-