4-azanyl-2-(2,2-dimethylpropanoyl)indene-1,3-dione

Systemtic Name: 4-azanyl-2-(2,2-dimethylpropanoyl)indene-1,3-dione Openeye Name: 4-amino-2-(2,2-dimethylpropanoyl)indane-1,3-dione CAS Name: 4-amino-2-(2,2-dimethyl-1-oxopropyl)indene-1,3-dione IUPAC Name: 4-amino-2-(2,2-dimethylpropanoyl)indene-1,3-dione Traditional Name: 4-amino-2-pivaloyl-indane-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(C)(C)C(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C14H15NO3/c1-14(2,3)13(18)10-11(16)7-5-4-6-8(15)9(7)12(10)17/h4-6,10H,15H2,1-3H3