6-azanyl-1-naphthalen-1-yl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-naphthalen-1-yl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(1-naphthyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(1-naphthalenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-naphthalen-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(1-naphthyl)pyrimidine-2,4-quinone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=CC(=O)NC3=O)N

InChI

InChI=1S/C14H11N3O2/c15-12-8-13(18)16-14(19)17(12)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,15H2,(H,16,18,19)