1-[(2-azido-5-nitro-phenyl)methyl]benzotriazole

Systemtic Name: 1-[(2-azido-5-nitro-phenyl)methyl]benzotriazole Openeye Name: 1-[(2-azido-5-nitro-phenyl)methyl]benzotriazole CAS Name: 1-[(2-azido-5-nitrophenyl)methyl]benzotriazole IUPAC Name: 1-[(2-azido-5-nitrophenyl)methyl]benzotriazole Traditional Name: 1-(2-azido-5-nitro-benzyl)benzotriazole Formula: C13H9N7O2 MolecularWeight: 295.25626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=C(C=CC(=C3)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=C(C=CC(=C3)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C13H9N7O2/c14-17-15-11-6-5-10(20(21)22)7-9(11)8-19-13-4-2-1-3-12(13)16-18-19/h1-7H,8H2