2-(acetyloxymethyliminomethyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(acetyloxymethyliminomethyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(acetoxymethyliminomethyl)-3-oxo-inden-1-olate CAS Name: 2-(acetyloxymethyliminomethyl)-3-oxo-1-indenolate IUPAC Name: 2-(acetyloxymethyliminomethyl)-3-oxoinden-1-olate Traditional Name: 2-(acetoxymethyliminomethyl)-3-keto-inden-1-olate Formula: C13H10NO4- MolecularWeight: 244.2228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN=CC1=C(C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CC(=O)OCN=CC1=C(C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C13H11NO4/c1-8(15)18-7-14-6-11-12(16)9-4-2-3-5-10(9)13(11)17/h2-6,16H,7H2,1H3/p-1