1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-2H-pyridin-4-yl]-2H-pyridine

Systemtic Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-2H-pyridin-4-yl]-2H-pyridine Openeye Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-2H-pyridin-4-yl]-2H-pyridine CAS Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-2H-pyridin-4-yl]-2H-pyridine IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-2H-pyridin-4-yl]-2H-pyridine Traditional Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)-2H-pyridin-4-yl]-2H-pyridine Formula: C22H16N6O8 MolecularWeight: 492.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CCN(C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=C(C=CN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CCN(C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O8/c29-25(30)17-1-3-19(21(13-17)27(33)34)23-9-5-15(6-10-23)16-7-11-24(12-8-16)20-4-2-18(26(31)32)14-22(20)28(35)36/h1-9,11,13-14H,10,12H2