3,5-dinitro-7-pyridin-2-yl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one

Systemtic Name: 3,5-dinitro-7-pyridin-2-yl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Openeye Name: 3,5-dinitro-7-(2-pyridyl)-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one CAS Name: 3,5-dinitro-7-(2-pyridinyl)-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one IUPAC Name: 3,5-dinitro-7-pyridin-2-yl-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Traditional Name: 3,5-dinitro-7-(2-pyridyl)-7-azabicyclo[4.2.0]octa-1(6),2,4-trien-8-one Formula: C12H6N4O5 MolecularWeight: 286.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C3=C(C=C(C=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O5/c17-12-8-5-7(15(18)19)6-9(16(20)21)11(8)14(12)10-3-1-2-4-13-10/h1-6H