N1-[(5-phenylfuran-2-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(5-phenylfuran-2-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(5-phenyl-2-furyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(5-phenyl-2-furanyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(5-phenylfuran-2-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(5-phenyl-2-furyl)methyl]amine Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CNN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CNN3C(=NN=N3)N

InChI

InChI=1S/C12H12N6O/c13-12-15-16-17-18(12)14-8-10-6-7-11(19-10)9-4-2-1-3-5-9/h1-7,14H,8H2,(H2,13,15,17)