N-[1,3-bis(oxidanylidene)inden-2-ylidene]-N'-[(E)-ethylideneamino]oxy-ethanimidamide

Systemtic Name: N-[1,3-bis(oxidanylidene)inden-2-ylidene]-N'-[(E)-ethylideneamino]oxy-ethanimidamide Openeye Name: N-(1,3-dioxoindan-2-ylidene)-N'-[(E)-ethylideneamino]oxy-acetamidine CAS Name: N-(1,3-dioxo-2-indenylidene)-N'-[(E)-ethylideneamino]oxyethanimidamide IUPAC Name: N-(1,3-dioxoinden-2-ylidene)-N'-[(E)-ethylideneamino]oxyethanimidamide Traditional Name: N-(1,3-diketoindan-2-ylidene)-N'-[(E)-ethylideneamino]oxy-acetamidine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC=NON=C(C)N=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C/C=N/O/N=C(\C)/N=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11N3O3/c1-3-14-19-16-8(2)15-11-12(17)9-6-4-5-7-10(9)13(11)18/h3-7H,1-2H3/b14-3+,16-8+