5-methyl-2-(4-nitrophenyl)-3-phenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-3-phenyl-1H-1,2,3,4-tetrazole Openeye Name: 5-methyl-2-(4-nitrophenyl)-3-phenyl-1H-tetrazole CAS Name: 5-methyl-2-(4-nitrophenyl)-3-phenyl-1H-tetrazole IUPAC Name: 5-methyl-2-(4-nitrophenyl)-3-phenyl-1H-tetrazole Traditional Name: 5-methyl-2-(4-nitrophenyl)-3-phenyl-1H-tetrazole Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N(N1)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2/c1-11-15-17(12-5-3-2-4-6-12)18(16-11)13-7-9-14(10-8-13)19(20)21/h2-10H,1H3,(H,15,16)