4-azanyl-6-(diphenylamino)-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-azanyl-6-(diphenylamino)-1,3,5-triazine-2-carbonitrile Openeye Name: 4-amino-6-(N-phenylanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-amino-6-(N-phenylanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-amino-6-(N-phenylanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-amino-6-(N-phenylanilino)-s-triazine-2-carbonitrile Formula: C16H12N6 MolecularWeight: 288.30668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)N)C#N

InChI

InChI=1S/C16H12N6/c17-11-14-19-15(18)21-16(20-14)22(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,(H2,18,19,20,21)