N-(2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-indan-5-yl-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-indan-5-yl-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=O)NC(=O)N3

InChI

InChI=1S/C14H13N3O3/c18-12-7-11(16-14(20)17-12)13(19)15-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,15,19)(H2,16,17,18,20)