(2-chloranyl-4-nitro-phenyl)-(2,4,6-trimethoxyphenyl)diazene

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(2,4,6-trimethoxyphenyl)diazene Openeye Name: (2-chloro-4-nitro-phenyl)-(2,4,6-trimethoxyphenyl)diazene CAS Name: (2-chloro-4-nitrophenyl)-(2,4,6-trimethoxyphenyl)diazene IUPAC Name: (2-chloro-4-nitrophenyl)-(2,4,6-trimethoxyphenyl)diazene Traditional Name: (2-chloro-4-nitro-phenyl)-(2,4,6-trimethoxyphenyl)diazene Formula: C15H14ClN3O5 MolecularWeight: 351.74176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H14ClN3O5/c1-22-10-7-13(23-2)15(14(8-10)24-3)18-17-12-5-4-9(19(20)21)6-11(12)16/h4-8H,1-3H3