4-chloranyl-1-[1-[1-(4-chloranyl-2-nitro-phenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitro-benzene

Systemtic Name: 4-chloranyl-1-[1-[1-(4-chloranyl-2-nitro-phenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitro-benzene Openeye Name: 4-chloro-1-[1-[1-(4-chloro-2-nitro-phenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitro-benzene CAS Name: 4-chloro-1-[1-[1-(4-chloro-2-nitrophenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitrobenzene IUPAC Name: 4-chloro-1-[1-[1-(4-chloro-2-nitrophenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitrobenzene Traditional Name: 4-chloro-1-[1-[1-(4-chloro-2-nitro-phenyl)prop-2-ynoxy]prop-2-ynyl]-2-nitro-benzene Formula: C18H10Cl2N2O5 MolecularWeight: 405.1884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2N2O5/c1-3-17(13-7-5-11(19)9-15(13)21(23)24)27-18(4-2)14-8-6-12(20)10-16(14)22(25)26/h1-2,5-10,17-18H