[N-[1,3-bis(oxidanylidene)inden-2-yl]-C-methyl-carbonimidoyl] ethanoate

Systemtic Name: [N-[1,3-bis(oxidanylidene)inden-2-yl]-C-methyl-carbonimidoyl] ethanoate Openeye Name: [N-(1,3-dioxoindan-2-yl)-C-methyl-carbonimidoyl] acetate CAS Name: acetic acid 1-[(1,3-dioxo-2-indenyl)imino]ethyl ester IUPAC Name: [N-(1,3-dioxoinden-2-yl)-C-methylcarbonimidoyl] acetate Traditional Name: acetic acid [N-(1,3-diketoindan-2-yl)-C-methyl-carbonimidoyl] ester Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

Isomeric SMILES

CC(=NC1C(=O)C2=CC=CC=C2C1=O)OC(=O)C

InChI

InChI=1S/C13H11NO4/c1-7(18-8(2)15)14-11-12(16)9-5-3-4-6-10(9)13(11)17/h3-6,11H,1-2H3