2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-indene-1,3-dione

Systemtic Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-indene-1,3-dione Openeye Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-indane-1,3-dione CAS Name: 2-[(1Z)-1-methoxyiminoethyl]-2-methylindene-1,3-dione IUPAC Name: 2-[(Z)-N-methoxy-C-methylcarbonimidoyl]-2-methylindene-1,3-dione Traditional Name: 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-indane-1,3-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1(C(=O)C2=CC=CC=C2C1=O)C

Isomeric SMILES

C/C(=N/OC)/C1(C(=O)C2=CC=CC=C2C1=O)C

InChI

InChI=1S/C13H13NO3/c1-8(14-17-3)13(2)11(15)9-6-4-5-7-10(9)12(13)16/h4-7H,1-3H3/b14-8-