1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(2-nitrophenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-nitrophenyl)methyl]tetrazol-5-amine CAS Name: 1-[(2-nitrophenyl)methyl]-5-tetrazolamine IUPAC Name: 1-[(2-nitrophenyl)methyl]tetrazol-5-amine Traditional Name: [1-(2-nitrobenzyl)tetrazol-5-yl]amine Formula: C8H8N6O2 MolecularWeight: 220.18812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=NN=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=NN=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O2/c9-8-10-11-12-13(8)5-6-3-1-2-4-7(6)14(15)16/h1-4H,5H2,(H2,9,10,12)