2-azanyl-3-(1,3,5-triazin-2-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(1,3,5-triazin-2-yl)benzenecarbonitrile Openeye Name: 2-amino-3-(1,3,5-triazin-2-yl)benzonitrile CAS Name: 2-amino-3-(1,3,5-triazin-2-yl)benzonitrile IUPAC Name: 2-amino-3-(1,3,5-triazin-2-yl)benzonitrile Traditional Name: 2-amino-3-(s-triazin-2-yl)benzonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=NC=NC=N2)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=NC=NC=N2)N)C#N

InChI

InChI=1S/C10H7N5/c11-4-7-2-1-3-8(9(7)12)10-14-5-13-6-15-10/h1-3,5-6H,12H2