N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide

Systemtic Name: N-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]ethanamide Openeye Name: N-[(2-oxo-3-quinolylidene)methyleneamino]acetamide CAS Name: N-[(2-oxo-3-quinolinylidene)methylideneamino]acetamide IUPAC Name: N-[(2-oxoquinolin-3-ylidene)methylideneamino]acetamide Traditional Name: N-[(2-keto-3-quinolylidene)methyleneamino]acetamide Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C=C1C=C2C=CC=CC2=NC1=O

Isomeric SMILES

CC(=O)NN=C=C1C=C2C=CC=CC2=NC1=O

InChI

InChI=1S/C12H9N3O2/c1-8(16)15-13-7-10-6-9-4-2-3-5-11(9)14-12(10)17/h2-6H,1H3,(H,15,16)