4-[1-(4-azanyl-3,5-dinitro-phenyl)-2,2-bis(chloranyl)ethenyl]-2,6-dinitro-aniline

Systemtic Name: 4-[1-(4-azanyl-3,5-dinitro-phenyl)-2,2-bis(chloranyl)ethenyl]-2,6-dinitro-aniline Openeye Name: 4-[1-(4-amino-3,5-dinitro-phenyl)-2,2-dichloro-vinyl]-2,6-dinitro-aniline CAS Name: 4-[1-(4-amino-3,5-dinitrophenyl)-2,2-dichloroethenyl]-2,6-dinitroaniline IUPAC Name: 4-[1-(4-amino-3,5-dinitrophenyl)-2,2-dichloroethenyl]-2,6-dinitroaniline Traditional Name: [4-[1-(4-amino-3,5-dinitro-phenyl)-2,2-dichloro-vinyl]-2,6-dinitro-phenyl]amine Formula: C14H8Cl2N6O8 MolecularWeight: 459.15472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N6O8/c15-14(16)11(5-1-7(19(23)24)12(17)8(2-5)20(25)26)6-3-9(21(27)28)13(18)10(4-6)22(29)30/h1-4H,17-18H2