5-methyl-1-(2-methyl-4-nitro-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-methyl-1-(2-methyl-4-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-methyl-1-(2-methyl-4-nitro-phenyl)tetrazole CAS Name: 5-methyl-1-(2-methyl-4-nitrophenyl)tetrazole IUPAC Name: 5-methyl-1-(2-methyl-4-nitrophenyl)tetrazole Traditional Name: 5-methyl-1-(2-methyl-4-nitro-phenyl)tetrazole Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)C

InChI

InChI=1S/C9H9N5O2/c1-6-5-8(14(15)16)3-4-9(6)13-7(2)10-11-12-13/h3-5H,1-2H3