2-[[[1,3-bis(oxidanylidene)inden-2-yl]-cyano-methylidene]amino]ethanoate

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)inden-2-yl]-cyano-methylidene]amino]ethanoate Openeye Name: 2-[[cyano-(1,3-dioxoindan-2-yl)methylene]amino]acetate CAS Name: 2-[[cyano-(1,3-dioxo-2-indenyl)methylidene]amino]acetate IUPAC Name: 2-[[cyano-(1,3-dioxoinden-2-yl)methylidene]amino]acetate Traditional Name: 2-[[cyano-(1,3-diketoindan-2-yl)methylene]amino]acetate Formula: C13H7N2O4- MolecularWeight: 255.20568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=NCC(=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=NCC(=O)[O-])C#N

InChI

InChI=1S/C13H8N2O4/c14-5-9(15-6-10(16)17)11-12(18)7-3-1-2-4-8(7)13(11)19/h1-4,11H,6H2,(H,16,17)/p-1