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

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)tetrazole CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)tetrazole IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)tetrazole Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)tetrazole Formula: C8H6ClN5O2 MolecularWeight: 239.61854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)N2C=NN=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1Cl)N2C=NN=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN5O2/c1-5-7(9)2-6(3-8(5)14(15)16)13-4-10-11-12-13/h2-4H,1H3