3,6-bis[(E)-2-(3-chloranyl-4-nitro-phenyl)ethenyl]pyridazine

Systemtic Name: 3,6-bis[(E)-2-(3-chloranyl-4-nitro-phenyl)ethenyl]pyridazine Openeye Name: 3,6-bis[(E)-2-(3-chloro-4-nitro-phenyl)vinyl]pyridazine CAS Name: 3,6-bis[(E)-2-(3-chloro-4-nitrophenyl)ethenyl]pyridazine IUPAC Name: 3,6-bis[(E)-2-(3-chloro-4-nitrophenyl)ethenyl]pyridazine Traditional Name: 3,6-bis[(E)-2-(3-chloro-4-nitro-phenyl)vinyl]pyridazine Formula: C20H12Cl2N4O4 MolecularWeight: 443.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=NN=C(C=C2)C=CC3=CC(=C(C=C3)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C2=NN=C(C=C2)/C=C/C3=CC(=C(C=C3)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O4/c21-17-11-13(3-9-19(17)25(27)28)1-5-15-7-8-16(24-23-15)6-2-14-4-10-20(26(29)30)18(22)12-14/h1-12H/b5-1+,6-2+