1-azanyl-6-(ethylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-(ethylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-(ethylamino)-3-(p-tolyl)-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-(ethylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-(ethylamino)-3-(4-methylphenyl)-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-(ethylamino)-3-(p-tolyl)-1,3,5-triazinane-2,4-quinone Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1NC(=O)N(C(=O)N1N)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC1NC(=O)N(C(=O)N1N)C2=CC=C(C=C2)C

InChI

InChI=1S/C12H17N5O2/c1-3-14-10-15-11(18)16(12(19)17(10)13)9-6-4-8(2)5-7-9/h4-7,10,14H,3,13H2,1-2H3,(H,15,18)