6-(1,2-dihydroacenaphthylen-5-ylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(1,2-dihydroacenaphthylen-5-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(1,2-dihydroacenaphthylen-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(1,2-dihydroacenaphthylen-5-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(1,2-dihydroacenaphthylen-5-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(acenaphthen-5-ylamino)uracil Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC4=CC(=O)NC(=O)N4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC4=CC(=O)NC(=O)N4

InChI

InChI=1S/C16H13N3O2/c20-14-8-13(18-16(21)19-14)17-12-7-6-10-5-4-9-2-1-3-11(12)15(9)10/h1-3,6-8H,4-5H2,(H3,17,18,19,20,21)