N1',N3'-bis[(2-nitrophenyl)amino]propanediimidamide

Systemtic Name: N1',N3'-bis[(2-nitrophenyl)amino]propanediimidamide Openeye Name: N1',N3'-bis(2-nitroanilino)propanediamidine CAS Name: N1',N3'-bis(2-nitroanilino)propanediimidamide IUPAC Name: 1-N',3-N'-bis(2-nitroanilino)propanediimidamide Traditional Name: N1',N3'-bis(2-nitroanilino)malonamidine Formula: C15H16N8O4 MolecularWeight: 372.33874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N8O4/c16-14(20-18-10-5-1-3-7-12(10)22(24)25)9-15(17)21-19-11-6-2-4-8-13(11)23(26)27/h1-8,18-19H,9H2,(H2,16,20)(H2,17,21)