N3-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine

Systemtic Name: N3-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzene-1,3-diamine Openeye Name: N3-(1-phenyltetrazol-5-yl)benzene-1,3-diamine CAS Name: N3-(1-phenyl-5-tetrazolyl)benzene-1,3-diamine IUPAC Name: 3-N-(1-phenyltetrazol-5-yl)benzene-1,3-diamine Traditional Name: (3-aminophenyl)-(1-phenyltetrazol-5-yl)amine Formula: C13H12N6 MolecularWeight: 252.27458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NC3=CC=CC(=C3)N

InChI

InChI=1S/C13H12N6/c14-10-5-4-6-11(9-10)15-13-16-17-18-19(13)12-7-2-1-3-8-12/h1-9H,14H2,(H,15,16,18)