3-oxidanylidene-4-[(2-oxidanylidenequinolin-1-yl)diazenyl]butanamide

Systemtic Name: 3-oxidanylidene-4-[(2-oxidanylidenequinolin-1-yl)diazenyl]butanamide Openeye Name: 3-oxo-4-[(2-oxo-1-quinolyl)azo]butanamide CAS Name: 3-oxo-4-[(2-oxo-1-quinolinyl)azo]butanamide IUPAC Name: 3-oxo-4-[(2-oxoquinolin-1-yl)diazenyl]butanamide Traditional Name: 3-keto-4-[(2-keto-1-quinolyl)azo]butyramide Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2N=NCC(=O)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2N=NCC(=O)CC(=O)N

InChI

InChI=1S/C13H12N4O3/c14-12(19)7-10(18)8-15-16-17-11-4-2-1-3-9(11)5-6-13(17)20/h1-6H,7-8H2,(H2,14,19)