2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]ethanoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]ethanoic acid Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)amino]acetic acid CAS Name: 2-[(1,3-dioxo-2-indenylidene)amino]acetic acid IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)amino]acetic acid Traditional Name: 2-[(1,3-diketoindan-2-ylidene)amino]acetic acid Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NCC(=O)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NCC(=O)O)C2=O

InChI

InChI=1S/C11H7NO4/c13-8(14)5-12-9-10(15)6-3-1-2-4-7(6)11(9)16/h1-4H,5H2,(H,13,14)