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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=NN2C)[N+](=O)[O-]

InChI

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