2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethanoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethanoic acid Openeye Name: 2-[(1,3-dioxoindan-2-yl)methyleneamino]acetic acid CAS Name: 2-[(1,3-dioxo-2-indenyl)methylideneamino]acetic acid IUPAC Name: 2-[(1,3-dioxoinden-2-yl)methylideneamino]acetic acid Traditional Name: 2-[(1,3-diketoindan-2-yl)methyleneamino]acetic acid Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c14-10(15)6-13-5-9-11(16)7-3-1-2-4-8(7)12(9)17/h1-5,9H,6H2,(H,14,15)