2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(5-methyl-8-oxo-3,4-dihydro-2H-naphthalen-1-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(8-keto-5-methyl-3,4-dihydro-2H-naphthalen-1-yl)hydrazino]acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C(=O)N

Isomeric SMILES

CC1=C2CCCC(=C2C(=O)C=C1)NNC(=O)C(=O)N

InChI

InChI=1S/C13H15N3O3/c1-7-5-6-10(17)11-8(7)3-2-4-9(11)15-16-13(19)12(14)18/h5-6,15H,2-4H2,1H3,(H2,14,18)(H,16,19)