N-[(7Z)-4-cyano-7-hydroxyimino-8-oxidanylidene-5,6-dihydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[(7Z)-4-cyano-7-hydroxyimino-8-oxidanylidene-5,6-dihydronaphthalen-1-yl]ethanamide Openeye Name: N-[(3Z)-8-cyano-3-hydroxyimino-4-oxo-tetralin-5-yl]acetamide CAS Name: N-[(7Z)-4-cyano-7-hydroxyimino-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide IUPAC Name: N-[(7Z)-4-cyano-7-hydroxyimino-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide Traditional Name: N-[(3Z)-8-cyano-3-hydroximino-4-keto-tetralin-5-yl]acetamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)C#N)CCC(=NO)C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)C#N)CC/C(=N/O)/C2=O

InChI

InChI=1S/C13H11N3O3/c1-7(17)15-10-4-2-8(6-14)9-3-5-11(16-19)13(18)12(9)10/h2,4,19H,3,5H2,1H3,(H,15,17)/b16-11-