N-(8-azanyl-5-cyano-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide

Systemtic Name: N-(8-azanyl-5-cyano-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanamide Openeye Name: N-(8-amino-5-cyano-1-oxo-tetralin-2-yl)acetamide CAS Name: N-(8-amino-5-cyano-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide IUPAC Name: N-(8-amino-5-cyano-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetamide Traditional Name: N-(8-amino-5-cyano-1-keto-tetralin-2-yl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C=CC(=C2C1=O)N)C#N

Isomeric SMILES

CC(=O)NC1CCC2=C(C=CC(=C2C1=O)N)C#N

InChI

InChI=1S/C13H13N3O2/c1-7(17)16-11-5-3-9-8(6-14)2-4-10(15)12(9)13(11)18/h2,4,11H,3,5,15H2,1H3,(H,16,17)