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

Systemtic Name: 2-[(3-nitrophenyl)methyl]-5-phenyl-1,2,3,4-tetrazole Openeye Name: 2-[(3-nitrophenyl)methyl]-5-phenyl-tetrazole CAS Name: 2-[(3-nitrophenyl)methyl]-5-phenyltetrazole IUPAC Name: 2-[(3-nitrophenyl)methyl]-5-phenyltetrazole Traditional Name: 2-(3-nitrobenzyl)-5-phenyl-tetrazole Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O2/c20-19(21)13-8-4-5-11(9-13)10-18-16-14(15-17-18)12-6-2-1-3-7-12/h1-9H,10H2