N,N'-bis[3-[(2,4-dinitrophenyl)amino]propyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[3-[(2,4-dinitrophenyl)amino]propyl]butane-1,4-diamine Openeye Name: N,N'-bis[3-(2,4-dinitroanilino)propyl]butane-1,4-diamine CAS Name: N,N'-bis[3-(2,4-dinitroanilino)propyl]butane-1,4-diamine IUPAC Name: N,N'-bis[3-(2,4-dinitroanilino)propyl]butane-1,4-diamine Traditional Name: 3-(2,4-dinitroanilino)propyl-[4-[3-(2,4-dinitroanilino)propylamino]butyl]amine Formula: C22H30N8O8 MolecularWeight: 534.5224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCNCCCCNCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCNCCCCNCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H30N8O8/c31-27(32)17-5-7-19(21(15-17)29(35)36)25-13-3-11-23-9-1-2-10-24-12-4-14-26-20-8-6-18(28(33)34)16-22(20)30(37)38/h5-8,15-16,23-26H,1-4,9-14H2