1-azanyl-3-(4-methoxyphenyl)-6-(methylamino)-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)-6-(methylamino)-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-3-(4-methoxyphenyl)-6-(methylamino)-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-3-(4-methoxyphenyl)-6-(methylamino)-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-3-(4-methoxyphenyl)-6-(methylamino)-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-3-(4-methoxyphenyl)-6-(methylamino)-1,3,5-triazinane-2,4-quinone Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

CNC1NC(=O)N(C(=O)N1N)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC1NC(=O)N(C(=O)N1N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H15N5O3/c1-13-9-14-10(17)15(11(18)16(9)12)7-3-5-8(19-2)6-4-7/h3-6,9,13H,12H2,1-2H3,(H,14,17)