[3-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-phenyl]methanol

Systemtic Name: [3-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]-4-phenyl-phenyl]methanol Openeye Name: [3-[1-(4-nitrophenyl)tetrazol-5-yl]-4-phenyl-phenyl]methanol CAS Name: [3-[1-(4-nitrophenyl)-5-tetrazolyl]-4-phenylphenyl]methanol IUPAC Name: [3-[1-(4-nitrophenyl)tetrazol-5-yl]-4-phenylphenyl]methanol Traditional Name: [3-[1-(4-nitrophenyl)tetrazol-5-yl]-4-phenyl-phenyl]methanol Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)CO)C3=NN=NN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)CO)C3=NN=NN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O3/c26-13-14-6-11-18(15-4-2-1-3-5-15)19(12-14)20-21-22-23-24(20)16-7-9-17(10-8-16)25(27)28/h1-12,26H,13H2