2-[(3,5-dinitropyridin-2-yl)disulfanyl]-3,5-dinitro-pyridine

Systemtic Name: 2-[(3,5-dinitropyridin-2-yl)disulfanyl]-3,5-dinitro-pyridine Openeye Name: 2-[(3,5-dinitro-2-pyridyl)disulfanyl]-3,5-dinitro-pyridine CAS Name: 2-[(3,5-dinitro-2-pyridinyl)disulfanyl]-3,5-dinitropyridine IUPAC Name: 2-[(3,5-dinitropyridin-2-yl)disulfanyl]-3,5-dinitropyridine Traditional Name: 2-[(3,5-dinitro-2-pyridyl)disulfanyl]-3,5-dinitro-pyridine Formula: C10H4N6O8S2 MolecularWeight: 400.30416

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC(=C1[N+](=O)[O-])SSC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC(=C1[N+](=O)[O-])SSC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H4N6O8S2/c17-13(18)5-1-7(15(21)22)9(11-3-5)25-26-10-8(16(23)24)2-6(4-12-10)14(19)20/h1-4H