2-[(E)-N-ethoxy-C-methyl-carbonimidoyl]indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCO/N=C(\C)/C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H13NO3/c1-3-17-14-8(2)11-12(15)9-6-4-5-7-10(9)13(11)16/h4-7,11H,3H2,1-2H3/b14-8+