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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-6-nitro-benzotriazole Openeye Name: 1-[(4-chlorophenyl)methoxy]-6-nitro-benzotriazole CAS Name: 1-[(4-chlorophenyl)methoxy]-6-nitrobenzotriazole IUPAC Name: 1-[(4-chlorophenyl)methoxy]-6-nitrobenzotriazole Traditional Name: 1-(4-chlorobenzyl)oxy-6-nitro-benzotriazole Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN4O3/c14-10-3-1-9(2-4-10)8-21-17-13-7-11(18(19)20)5-6-12(13)15-16-17/h1-7H,8H2