N,N'-bis(2,4-dinitrophenyl)butane-1,4-diamine

Systemtic Name: N,N'-bis(2,4-dinitrophenyl)butane-1,4-diamine Openeye Name: N,N'-bis(2,4-dinitrophenyl)butane-1,4-diamine CAS Name: N,N'-bis(2,4-dinitrophenyl)butane-1,4-diamine IUPAC Name: N,N'-bis(2,4-dinitrophenyl)butane-1,4-diamine Traditional Name: 4-(2,4-dinitroanilino)butyl-(2,4-dinitrophenyl)amine Formula: C16H16N6O8 MolecularWeight: 420.33364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O8/c23-19(24)11-3-5-13(15(9-11)21(27)28)17-7-1-2-8-18-14-6-4-12(20(25)26)10-16(14)22(29)30/h3-6,9-10,17-18H,1-2,7-8H2