1-anthracen-9-yl-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(2H-tetrazol-5-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2H-tetrazol-5-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2H-tetrazol-5-yl)methanimine Traditional Name: (E)-9-anthrylmethylene(2H-tetrazol-5-yl)amine Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/C4=NNN=N4

InChI

InChI=1S/C16H11N5/c1-3-7-13-11(5-1)9-12-6-2-4-8-14(12)15(13)10-17-16-18-20-21-19-16/h1-10H,(H,18,19,20,21)/b17-10+