3-(2,3-dinitrophenyl)-5-(2,4-dinitrophenyl)-1-methyl-pyridin-4-one

Systemtic Name: 3-(2,3-dinitrophenyl)-5-(2,4-dinitrophenyl)-1-methyl-pyridin-4-one Openeye Name: 3-(2,3-dinitrophenyl)-5-(2,4-dinitrophenyl)-1-methyl-pyridin-4-one CAS Name: 3-(2,3-dinitrophenyl)-5-(2,4-dinitrophenyl)-1-methyl-4-pyridinone IUPAC Name: 3-(2,3-dinitrophenyl)-5-(2,4-dinitrophenyl)-1-methylpyridin-4-one Traditional Name: 3-(2,3-dinitrophenyl)-5-(2,4-dinitrophenyl)-1-methyl-4-pyridone Formula: C18H11N5O9 MolecularWeight: 441.30804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C(=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)C(=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=C(C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O9/c1-19-8-13(11-6-5-10(20(25)26)7-16(11)22(29)30)18(24)14(9-19)12-3-2-4-15(21(27)28)17(12)23(31)32/h2-9H,1H3