2-[1,3-bis(oxidanylidene)inden-2-ylidene]propanediamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]propanediamide Openeye Name: 2-(1,3-dioxoindan-2-ylidene)propanediamide CAS Name: 2-(1,3-dioxo-2-indenylidene)propanediamide IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanediamide Traditional Name: 2-(1,3-diketoindan-2-ylidene)malonamide Formula: C12H8N2O4 MolecularWeight: 244.20292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4/c13-11(17)8(12(14)18)7-9(15)5-3-1-2-4-6(5)10(7)16/h1-4H,(H2,13,17)(H2,14,18)