(4-chloranyl-3-nitro-phenyl)-(4-methoxyphenyl)diazene

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(4-methoxyphenyl)diazene Openeye Name: (4-chloro-3-nitro-phenyl)-(4-methoxyphenyl)diazene CAS Name: (4-chloro-3-nitrophenyl)-(4-methoxyphenyl)diazene IUPAC Name: (4-chloro-3-nitrophenyl)-(4-methoxyphenyl)diazene Traditional Name: (4-chloro-3-nitro-phenyl)-(4-methoxyphenyl)diazene Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O3/c1-20-11-5-2-9(3-6-11)15-16-10-4-7-12(14)13(8-10)17(18)19/h2-8H,1H3