[(E)-[4-(cyanomethoxy)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(cyanomethoxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(cyanomethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(cyanomethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(cyanomethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(cyanomethoxy)-1-naphthyl]methyleneamino]azanide Formula: C13H10N3O- MolecularWeight: 224.238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC#N)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC#N)/C=N/[NH-]

InChI

InChI=1S/C13H10N3O/c14-7-8-17-13-6-5-10(9-16-15)11-3-1-2-4-12(11)13/h1-6,9,15H,8H2/q-1/b16-9+