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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=C(C(=C2)NO)C3=NC=NC=N3)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=C(C(=C2)NO)C3=NC=NC=N3)N)C#N)C

InChI

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