3,5-dinitro-1-(4-nitrophenyl)pyridin-2-one

Systemtic Name: 3,5-dinitro-1-(4-nitrophenyl)pyridin-2-one Openeye Name: 3,5-dinitro-1-(4-nitrophenyl)pyridin-2-one CAS Name: 3,5-dinitro-1-(4-nitrophenyl)-2-pyridinone IUPAC Name: 3,5-dinitro-1-(4-nitrophenyl)pyridin-2-one Traditional Name: 3,5-dinitro-1-(4-nitrophenyl)-2-pyridone Formula: C11H6N4O7 MolecularWeight: 306.18794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O7/c16-11-10(15(21)22)5-9(14(19)20)6-12(11)7-1-3-8(4-2-7)13(17)18/h1-6H