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

Systemtic Name: 5-(4-methoxy-2-nitro-phenoxy)-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(4-methoxy-2-nitro-phenoxy)-1-phenyl-tetrazole CAS Name: 5-(4-methoxy-2-nitrophenoxy)-1-phenyltetrazole IUPAC Name: 5-(4-methoxy-2-nitrophenoxy)-1-phenyltetrazole Traditional Name: 5-(4-methoxy-2-nitro-phenoxy)-1-phenyl-tetrazole Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-22-11-7-8-13(12(9-11)19(20)21)23-14-15-16-17-18(14)10-5-3-2-4-6-10/h2-9H,1H3