3-[(4-azanyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(4-azanyl-1,3,5-triazin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]benzonitrile CAS Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]benzonitrile IUPAC Name: 3-[(4-amino-1,3,5-triazin-2-yl)amino]benzonitrile Traditional Name: 3-[(4-amino-s-triazin-2-yl)amino]benzonitrile Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6/c11-5-7-2-1-3-8(4-7)15-10-14-6-13-9(12)16-10/h1-4,6H,(H3,12,13,14,15,16)