5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-(4,6-diamino-1,3,5-triazin-2-yl)-1-phenylpyrimidine-2,4-dione Traditional Name: 5-(4,6-diamino-s-triazin-2-yl)-1-phenyl-pyrimidine-2,4-quinone Formula: C13H11N7O2 MolecularWeight: 297.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)NC2=O)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)NC2=O)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C13H11N7O2/c14-11-16-9(17-12(15)19-11)8-6-20(13(22)18-10(8)21)7-4-2-1-3-5-7/h1-6H,(H,18,21,22)(H4,14,15,16,17,19)