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

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-5-pyrazol-1-yl-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-5-pyrazol-1-yl-tetrazole CAS Name: 1-(4-methoxy-3-nitrophenyl)-5-(1-pyrazolyl)tetrazole IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-5-pyrazol-1-yltetrazole Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-5-pyrazol-1-yl-tetrazole Formula: C11H9N7O3 MolecularWeight: 287.23426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)N3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)N3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O3/c1-21-10-4-3-8(7-9(10)18(19)20)17-11(13-14-15-17)16-6-2-5-12-16/h2-7H,1H3