2,4-dinitro-1-(4-nitrophenyl)-2,6-dihydropyridin-3-one

Systemtic Name: 2,4-dinitro-1-(4-nitrophenyl)-2,6-dihydropyridin-3-one Openeye Name: 2,4-dinitro-1-(4-nitrophenyl)-2,6-dihydropyridin-3-one CAS Name: 2,4-dinitro-1-(4-nitrophenyl)-2,6-dihydropyridin-3-one IUPAC Name: 2,4-dinitro-1-(4-nitrophenyl)-2,6-dihydropyridin-3-one Traditional Name: 2,4-dinitro-1-(4-nitrophenyl)-2,6-dihydropyridin-3-one Formula: C11H8N4O7 MolecularWeight: 308.20382

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)C(N1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1C=C(C(=O)C(N1C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O7/c16-10-9(14(19)20)5-6-12(11(10)15(21)22)7-1-3-8(4-2-7)13(17)18/h1-5,11H,6H2