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

Systemtic Name: 1-(3-nitrophenyl)-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(3-nitrophenyl)tetrazol-5-amine CAS Name: 1-(3-nitrophenyl)-5-tetrazolamine IUPAC Name: 1-(3-nitrophenyl)tetrazol-5-amine Traditional Name: [1-(3-nitrophenyl)tetrazol-5-yl]amine Formula: C7H6N6O2 MolecularWeight: 206.16154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)N

InChI

InChI=1S/C7H6N6O2/c8-7-9-10-11-12(7)5-2-1-3-6(4-5)13(14)15/h1-4H,(H2,8,9,11)