[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]methyl ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN=CC1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCN=CC1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO4/c1-8(15)18-7-14-6-11-12(16)9-4-2-3-5-10(9)13(11)17/h2-6,11H,7H2,1H3