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

Systemtic Name: 1-(3-methoxy-5-nitro-phenyl)-1,2,3,4-tetrazole Openeye Name: 1-(3-methoxy-5-nitro-phenyl)tetrazole CAS Name: 1-(3-methoxy-5-nitrophenyl)tetrazole IUPAC Name: 1-(3-methoxy-5-nitrophenyl)tetrazole Traditional Name: 1-(3-methoxy-5-nitro-phenyl)tetrazole Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])N2C=NN=N2

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])N2C=NN=N2

InChI

InChI=1S/C8H7N5O3/c1-16-8-3-6(12-5-9-10-11-12)2-7(4-8)13(14)15/h2-5H,1H3