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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C=NN=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N2C=NN=N2)Cl)[N+](=O)[O-]

InChI

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