4-[(2,3-dinitropyridin-4-yl)disulfanyl]-2,3-dinitro-pyridine

Systemtic Name: 4-[(2,3-dinitropyridin-4-yl)disulfanyl]-2,3-dinitro-pyridine Openeye Name: 4-[(2,3-dinitro-4-pyridyl)disulfanyl]-2,3-dinitro-pyridine CAS Name: 4-[(2,3-dinitro-4-pyridinyl)disulfanyl]-2,3-dinitropyridine IUPAC Name: 4-[(2,3-dinitropyridin-4-yl)disulfanyl]-2,3-dinitropyridine Traditional Name: 4-[(2,3-dinitro-4-pyridyl)disulfanyl]-2,3-dinitro-pyridine Formula: C10H4N6O8S2 MolecularWeight: 400.30416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1SSC2=C(C(=NC=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(C(=C1SSC2=C(C(=NC=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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