1-(4-azidophenyl)-2,3,4-trimethoxy-benzene

Systemtic Name: 1-(4-azidophenyl)-2,3,4-trimethoxy-benzene Openeye Name: 1-(4-azidophenyl)-2,3,4-trimethoxy-benzene CAS Name: 1-(4-azidophenyl)-2,3,4-trimethoxybenzene IUPAC Name: 1-(4-azidophenyl)-2,3,4-trimethoxybenzene Traditional Name: 1-(4-azidophenyl)-2,3,4-trimethoxy-benzene Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=C(C=C2)N=[N+]=[N-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=C(C=C2)N=[N+]=[N-])OC)OC

InChI

InChI=1S/C15H15N3O3/c1-19-13-9-8-12(14(20-2)15(13)21-3)10-4-6-11(7-5-10)17-18-16/h4-9H,1-3H3