2-azanyl-3-(1,2,4-triazol-4-yl)benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(1,2,4-triazol-4-yl)benzenecarbonitrile Openeye Name: 2-amino-3-(1,2,4-triazol-4-yl)benzonitrile CAS Name: 2-amino-3-(1,2,4-triazol-4-yl)benzonitrile IUPAC Name: 2-amino-3-(1,2,4-triazol-4-yl)benzonitrile Traditional Name: 2-amino-3-(1,2,4-triazol-4-yl)benzonitrile Formula: C9H7N5 MolecularWeight: 185.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N2C=NN=C2)N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)N2C=NN=C2)N)C#N

InChI

InChI=1S/C9H7N5/c10-4-7-2-1-3-8(9(7)11)14-5-12-13-6-14/h1-3,5-6H,11H2