1-[4-(ethylamino)-2-methyl-phenyl]-1,3-diazinane-2,4,5,6-tetrone

Systemtic Name: 1-[4-(ethylamino)-2-methyl-phenyl]-1,3-diazinane-2,4,5,6-tetrone Openeye Name: 1-[4-(ethylamino)-2-methyl-phenyl]hexahydropyrimidine-2,4,5,6-tetrone CAS Name: 1-[4-(ethylamino)-2-methylphenyl]-1,3-diazinane-2,4,5,6-tetrone IUPAC Name: 1-[4-(ethylamino)-2-methylphenyl]-1,3-diazinane-2,4,5,6-tetrone Traditional Name: 1-[4-(ethylamino)-2-methyl-phenyl]alloxane Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1)N2C(=O)C(=O)C(=O)NC2=O)C

Isomeric SMILES

CCNC1=CC(=C(C=C1)N2C(=O)C(=O)C(=O)NC2=O)C

InChI

InChI=1S/C13H13N3O4/c1-3-14-8-4-5-9(7(2)6-8)16-12(19)10(17)11(18)15-13(16)20/h4-6,14H,3H2,1-2H3,(H,15,18,20)