3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole

Systemtic Name: 3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole Openeye Name: 3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole CAS Name: 3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole IUPAC Name: 3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole Traditional Name: 3-(2-nitroethyl)-2-[[3-(2-nitroethyl)-1H-indol-2-yl]disulfanyl]-1H-indole Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CC[N+](=O)[O-])CC[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CC[N+](=O)[O-])CC[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S2/c25-23(26)11-9-15-13-5-1-3-7-17(13)21-19(15)29-30-20-16(10-12-24(27)28)14-6-2-4-8-18(14)22-20/h1-8,21-22H,9-12H2