N-[2-[2-[(2,4-dinitrophenyl)amino]ethyldisulfanyl]ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-[2-[(2,4-dinitrophenyl)amino]ethyldisulfanyl]ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-[2-(2,4-dinitroanilino)ethyldisulfanyl]ethyl]-2,4-dinitro-aniline CAS Name: N-[2-[2-(2,4-dinitroanilino)ethyldisulfanyl]ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-[2-(2,4-dinitroanilino)ethyldisulfanyl]ethyl]-2,4-dinitroaniline Traditional Name: 2-[2-(2,4-dinitroanilino)ethyldisulfanyl]ethyl-(2,4-dinitrophenyl)amine Formula: C16H16N6O8S2 MolecularWeight: 484.46364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCSSCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCSSCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O8S2/c23-19(24)11-1-3-13(15(9-11)21(27)28)17-5-7-31-32-8-6-18-14-4-2-12(20(25)26)10-16(14)22(29)30/h1-4,9-10,17-18H,5-8H2