1-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-(4-nitrophenyl)tetrazole CAS Name: 1-(4-methoxyphenyl)-5-(4-nitrophenyl)tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-(4-nitrophenyl)tetrazole Traditional Name: 1-(4-methoxyphenyl)-5-(4-nitrophenyl)tetrazole Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c1-22-13-8-6-11(7-9-13)18-14(15-16-17-18)10-2-4-12(5-3-10)19(20)21/h2-9H,1H3