1-methyl-3-(3-nitrophenyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 1-methyl-3-(3-nitrophenyl)-2H-1,2,3,4-tetrazole Openeye Name: 1-methyl-3-(3-nitrophenyl)-2H-tetrazole CAS Name: 1-methyl-3-(3-nitrophenyl)-2H-tetrazole IUPAC Name: 1-methyl-3-(3-nitrophenyl)-2H-tetrazole Traditional Name: 1-methyl-3-(3-nitrophenyl)-2H-tetrazole Formula: C8H9N5O2 MolecularWeight: 207.18936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN(N1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O2/c1-11-6-9-12(10-11)7-3-2-4-8(5-7)13(14)15/h2-6,10H,1H3