N1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopropane-1,2-diamine Openeye Name: N1-(1-phenyltetrazol-5-yl)cyclopropane-1,2-diamine CAS Name: N1-(1-phenyl-5-tetrazolyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(1-phenyltetrazol-5-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(1-phenyltetrazol-5-yl)amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=NN=NN2C3=CC=CC=C3)N

Isomeric SMILES

C1C(C1NC2=NN=NN2C3=CC=CC=C3)N

InChI

InChI=1S/C10H12N6/c11-8-6-9(8)12-10-13-14-15-16(10)7-4-2-1-3-5-7/h1-5,8-9H,6,11H2,(H,12,13,15)