N'-(1,3-benzoxazol-2-yl)methanediimine

Systemtic Name: N'-(1,3-benzoxazol-2-yl)methanediimine Openeye Name: N'-(1,3-benzoxazol-2-yl)methanediimine CAS Name: N'-(1,3-benzoxazol-2-yl)methanediimine IUPAC Name: N'-(1,3-benzoxazol-2-yl)methanediimine Traditional Name: 1,3-benzoxazol-2-yl(iminomethylene)amine Formula: C8H5N3O MolecularWeight: 159.1448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N=C=N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N=C=N

InChI

InChI=1S/C8H5N3O/c9-5-10-8-11-6-3-1-2-4-7(6)12-8/h1-4,9H