5-nitro-1-[(4-nitrophenyl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(4-nitrophenyl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(4-nitrophenyl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(4-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(4-nitrophenyl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-(4-nitrobenzyl)-2-pyridone Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=CC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c16-12-6-5-11(15(19)20)8-13(12)7-9-1-3-10(4-2-9)14(17)18/h1-6,8H,7H2