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

Systemtic Name: N1',N3'-bis[(5-chloranyl-2,4-dinitro-phenyl)amino]propanediimidamide Openeye Name: N1',N3'-bis(5-chloro-2,4-dinitro-anilino)propanediamidine CAS Name: N1',N3'-bis(5-chloro-2,4-dinitroanilino)propanediimidamide IUPAC Name: 1-N',3-N'-bis(5-chloro-2,4-dinitroanilino)propanediimidamide Traditional Name: N1',N3'-bis(5-chloro-2,4-dinitro-anilino)malonamidine Formula: C15H12Cl2N10O8 MolecularWeight: 531.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N10O8/c16-6-1-8(12(26(32)33)3-10(6)24(28)29)20-22-14(18)5-15(19)23-21-9-2-7(17)11(25(30)31)4-13(9)27(34)35/h1-4,20-21H,5H2,(H2,18,22)(H2,19,23)