1-(4-methoxyphenyl)-5-nitro-benzotriazole

Systemtic Name: 1-(4-methoxyphenyl)-5-nitro-benzotriazole Openeye Name: 1-(4-methoxyphenyl)-5-nitro-benzotriazole CAS Name: 1-(4-methoxyphenyl)-5-nitrobenzotriazole IUPAC Name: 1-(4-methoxyphenyl)-5-nitrobenzotriazole Traditional Name: 1-(4-methoxyphenyl)-5-nitro-benzotriazole Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=N2

InChI

InChI=1S/C13H10N4O3/c1-20-11-5-2-9(3-6-11)16-13-7-4-10(17(18)19)8-12(13)14-15-16/h2-8H,1H3