5-methyl-2-[4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenol

Systemtic Name: 5-methyl-2-[4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]phenol Openeye Name: 5-methyl-2-[4-nitro-2-(2H-tetrazol-5-yl)phenoxy]phenol CAS Name: 5-methyl-2-[4-nitro-2-(2H-tetrazol-5-yl)phenoxy]phenol IUPAC Name: 5-methyl-2-[4-nitro-2-(2H-tetrazol-5-yl)phenoxy]phenol Traditional Name: 5-methyl-2-[4-nitro-2-(2H-tetrazol-5-yl)phenoxy]phenol Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NNN=N3)O

InChI

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