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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])SSC2=NC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])SSC2=NC=CC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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