N1,N2-bis[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[2-(2H-tetrazol-5-yl)phenyl]benzene-1,2-diamine CAS Name: N1,N2-bis[2-(2H-tetrazol-5-yl)phenyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[2-(2H-tetrazol-5-yl)phenyl]benzene-1,2-diamine Traditional Name: [2-[2-(2H-tetrazol-5-yl)anilino]phenyl]-[2-(2H-tetrazol-5-yl)phenyl]amine Formula: C20H16N10 MolecularWeight: 396.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNN=N2)NC3=CC=CC=C3NC4=CC=CC=C4C5=NNN=N5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNN=N2)NC3=CC=CC=C3NC4=CC=CC=C4C5=NNN=N5

InChI

InChI=1S/C20H16N10/c1-3-9-15(13(7-1)19-23-27-28-24-19)21-17-11-5-6-12-18(17)22-16-10-4-2-8-14(16)20-25-29-30-26-20/h1-12,21-22H,(H,23,24,27,28)(H,25,26,29,30)