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

Systemtic Name: 5-(3-ethenyl-5-nitro-phenyl)-1-methyl-1,2,3,4-tetrazole Openeye Name: 1-methyl-5-(3-nitro-5-vinyl-phenyl)tetrazole CAS Name: 5-(3-ethenyl-5-nitrophenyl)-1-methyltetrazole IUPAC Name: 5-(3-ethenyl-5-nitrophenyl)-1-methyltetrazole Traditional Name: 1-methyl-5-(3-nitro-5-vinyl-phenyl)tetrazole Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O2/c1-3-7-4-8(6-9(5-7)15(16)17)10-11-12-13-14(10)2/h3-6H,1H2,2H3