1-[4-[(3-nitrophenyl)methoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]tetrazole CAS Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]tetrazole IUPAC Name: 1-[4-[(3-nitrophenyl)methoxy]phenyl]tetrazole Traditional Name: 1-[4-(3-nitrobenzyl)oxyphenyl]tetrazole Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C14H11N5O3/c20-19(21)13-3-1-2-11(8-13)9-22-14-6-4-12(5-7-14)18-10-15-16-17-18/h1-8,10H,9H2