N1',N3'-bis[[4,5-bis(chloranyl)-2-nitro-phenyl]amino]propanediimidamide

Systemtic Name: N1',N3'-bis[[4,5-bis(chloranyl)-2-nitro-phenyl]amino]propanediimidamide Openeye Name: N1',N3'-bis(4,5-dichloro-2-nitro-anilino)propanediamidine CAS Name: N1',N3'-bis(4,5-dichloro-2-nitroanilino)propanediimidamide IUPAC Name: 1-N',3-N'-bis(4,5-dichloro-2-nitroanilino)propanediimidamide Traditional Name: N1',N3'-bis(4,5-dichloro-2-nitro-anilino)malonamidine Formula: C15H12Cl4N8O4 MolecularWeight: 510.11898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])NN=C(CC(=NNC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl)N)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)[N+](=O)[O-])N/N=C(\N)/C/C(=N/NC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl)/N

InChI

InChI=1S/C15H12Cl4N8O4/c16-6-1-10(12(26(28)29)3-8(6)18)22-24-14(20)5-15(21)25-23-11-2-7(17)9(19)4-13(11)27(30)31/h1-4,22-23H,5H2,(H2,20,24)(H2,21,25)