2-azanyl-3-[4-(oxidanylamino)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-[4-(oxidanylamino)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-(hydroxyamino)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-(hydroxyamino)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 2-amino-3-[4-(hydroxyamino)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(hydroxyamino)-6-(2,4,6-trimethylphenoxy)-s-triazin-2-yl]benzonitrile Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=NC(=NC(=N2)NO)C3=CC=CC(=C3N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=NC(=NC(=N2)NO)C3=CC=CC(=C3N)C#N)C

InChI

InChI=1S/C19H18N6O2/c1-10-7-11(2)16(12(3)8-10)27-19-23-17(22-18(24-19)25-26)14-6-4-5-13(9-20)15(14)21/h4-8,26H,21H2,1-3H3,(H,22,23,24,25)