6-nitro-1-[(4-nitrophenyl)methoxy]benzotriazole

Systemtic Name: 6-nitro-1-[(4-nitrophenyl)methoxy]benzotriazole Openeye Name: 6-nitro-1-[(4-nitrophenyl)methoxy]benzotriazole CAS Name: 6-nitro-1-[(4-nitrophenyl)methoxy]benzotriazole IUPAC Name: 6-nitro-1-[(4-nitrophenyl)methoxy]benzotriazole Traditional Name: 6-nitro-1-(4-nitrobenzyl)oxy-benzotriazole Formula: C13H9N5O5 MolecularWeight: 315.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CON2C3=C(C=CC(=C3)[N+](=O)[O-])N=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O5/c19-17(20)10-3-1-9(2-4-10)8-23-16-13-7-11(18(21)22)5-6-12(13)14-15-16/h1-7H,8H2