1-(2-aminophenyl)-5-azanyl-1,2,3-triazole-4-carbonitrile

Systemtic Name: 1-(2-aminophenyl)-5-azanyl-1,2,3-triazole-4-carbonitrile Openeye Name: 5-amino-1-(2-aminophenyl)triazole-4-carbonitrile CAS Name: 5-amino-1-(2-aminophenyl)-4-triazolecarbonitrile IUPAC Name: 5-amino-1-(2-aminophenyl)triazole-4-carbonitrile Traditional Name: 5-amino-1-(2-aminophenyl)triazole-4-carbonitrile Formula: C9H8N6 MolecularWeight: 200.20002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C(=C(N=N2)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C(=C(N=N2)C#N)N

InChI

InChI=1S/C9H8N6/c10-5-7-9(12)15(14-13-7)8-4-2-1-3-6(8)11/h1-4H,11-12H2