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

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

Systemtic Name:4-[5-(4-nitrophenyl)-3-phenyl-1H-1,2,3,4-tetrazol-2-yl]phenol
Openeye Name:4-[5-(4-nitrophenyl)-3-phenyl-1H-tetrazol-2-yl]phenol
CAS Name:4-[5-(4-nitrophenyl)-3-phenyl-1H-tetrazol-2-yl]phenol
IUPAC Name:4-[5-(4-nitrophenyl)-3-phenyl-1H-tetrazol-2-yl]phenol
Traditional Name:4-[5-(4-nitrophenyl)-3-phenyl-1H-tetrazol-2-yl]phenol
Formula: C19H15N5O3
MolecularWeight: 361.3541
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(NN2C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2N=C(NN2C3=CC=C(C=C3)O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C19H15N5O3/c25-18-12-10-16(11-13-18)23-21-19(14-6-8-17(9-7-14)24(26)27)20-22(23)15-4-2-1-3-5-15/h1-13,25H,(H,20,21)


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