1-(3-oxidanylidene-1,2-dihydroinden-2-yl)imidazole-2,4-dicarboxamide

Systemtic Name: 1-(3-oxidanylidene-1,2-dihydroinden-2-yl)imidazole-2,4-dicarboxamide Openeye Name: 1-(1-oxoindan-2-yl)imidazole-2,4-dicarboxamide CAS Name: 1-(3-oxo-1,2-dihydroinden-2-yl)imidazole-2,4-dicarboxamide IUPAC Name: 1-(3-oxo-1,2-dihydroinden-2-yl)imidazole-2,4-dicarboxamide Traditional Name: 1-(1-ketoindan-2-yl)imidazole-2,4-dicarboxamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)N3C=C(N=C3C(=O)N)C(=O)N

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)N3C=C(N=C3C(=O)N)C(=O)N

InChI

InChI=1S/C14H12N4O3/c15-12(20)9-6-18(14(17-9)13(16)21)10-5-7-3-1-2-4-8(7)11(10)19/h1-4,6,10H,5H2,(H2,15,20)(H2,16,21)