N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]ethanamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]ethanamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)methyl]acetamide CAS Name: N-[(1,3-dioxo-2-indenylidene)methyl]acetamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)methyl]acetamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)methyl]acetamide Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NC=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H9NO3/c1-7(14)13-6-10-11(15)8-4-2-3-5-9(8)12(10)16/h2-6H,1H3,(H,13,14)