3-[(Z)-[[azanyl(cyano)methylidene]hydrazinylidene]methyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(Z)-[[azanyl(cyano)methylidene]hydrazinylidene]methyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(Z)-[[amino(cyano)methylene]hydrazono]methyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(Z)-[[amino(cyano)methylidene]hydrazinylidene]methyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(Z)-[[amino(cyano)methylidene]hydrazinylidene]methyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(Z)-[[amino(cyano)methylene]hydrazono]methyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C14H12N5O2- MolecularWeight: 282.27738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C=NN=C(C#N)N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])/C=N\N=C(C#N)N

InChI

InChI=1S/C14H13N5O2/c1-2-19-11-6-4-3-5-9(11)13(20)10(14(19)21)8-17-18-12(16)7-15/h3-6,8,21H,2H2,1H3,(H2,16,18)/p-1/b17-8-