4-(1H-1,2,4-triazin-2-ylamino)benzenecarbonitrile

Systemtic Name: 4-(1H-1,2,4-triazin-2-ylamino)benzenecarbonitrile Openeye Name: 4-(1H-1,2,4-triazin-2-ylamino)benzonitrile CAS Name: 4-(1H-1,2,4-triazin-2-ylamino)benzonitrile IUPAC Name: 4-(1H-1,2,4-triazin-2-ylamino)benzonitrile Traditional Name: 4-(1H-1,2,4-triazin-2-ylamino)benzonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NN2C=NC=CN2

Isomeric SMILES

C1=CC(=CC=C1C#N)NN2C=NC=CN2

InChI

InChI=1S/C10H9N5/c11-7-9-1-3-10(4-2-9)14-15-8-12-5-6-13-15/h1-6,8,13-14H