2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[1-[(Z)-1,2,4-triazol-4-yliminomethyl]-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[1-[(Z)-1,2,4-triazol-4-yliminomethyl]-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[1-[(Z)-1,2,4-triazol-4-yliminomethyl]-2-naphthoxy]acetonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C=NN=C3)OCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N\N3C=NN=C3)OCC#N

InChI

InChI=1S/C15H11N5O/c16-7-8-21-15-6-5-12-3-1-2-4-13(12)14(15)9-19-20-10-17-18-11-20/h1-6,9-11H,8H2/b19-9-