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

Systemtic Name: 4-(3-azanyl-1,2,4-triazin-5-yl)benzenecarbonitrile Openeye Name: 4-(3-amino-1,2,4-triazin-5-yl)benzonitrile CAS Name: 4-(3-amino-1,2,4-triazin-5-yl)benzonitrile IUPAC Name: 4-(3-amino-1,2,4-triazin-5-yl)benzonitrile Traditional Name: 4-(3-amino-1,2,4-triazin-5-yl)benzonitrile Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CN=NC(=N2)N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CN=NC(=N2)N

InChI

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