2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethanenitrile

Systemtic Name: 2-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethanenitrile Openeye Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile CAS Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile IUPAC Name: 2-(4-amino-6-anilino-1,3,5-triazin-2-yl)acetonitrile Traditional Name: 2-(4-amino-6-anilino-s-triazin-2-yl)acetonitrile Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC#N

InChI

InChI=1S/C11H10N6/c12-7-6-9-15-10(13)17-11(16-9)14-8-4-2-1-3-5-8/h1-5H,6H2,(H3,13,14,15,16,17)