2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)methylideneamino]ethanenitrile

Systemtic Name: 2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)methylideneamino]ethanenitrile Openeye Name: 2-[(5-amino-1-phenyl-triazol-4-yl)methyleneamino]acetonitrile CAS Name: 2-[(5-amino-1-phenyl-4-triazolyl)methylideneamino]acetonitrile IUPAC Name: 2-[(5-amino-1-phenyltriazol-4-yl)methylideneamino]acetonitrile Traditional Name: 2-[(5-amino-1-phenyl-triazol-4-yl)methyleneamino]acetonitrile Formula: C11H10N6 MolecularWeight: 226.2373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6/c12-6-7-14-8-10-11(13)17(16-15-10)9-4-2-1-3-5-9/h1-5,8H,7,13H2