5-nitro-1-[[3-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]phenyl]methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[[3-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]phenyl]methyl]pyridin-2-one Openeye Name: 5-nitro-1-[[3-[(5-nitro-2-oxo-1-pyridyl)methyl]phenyl]methyl]pyridin-2-one CAS Name: 5-nitro-1-[[3-[(5-nitro-2-oxo-1-pyridinyl)methyl]phenyl]methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[[3-[(5-nitro-2-oxopyridin-1-yl)methyl]phenyl]methyl]pyridin-2-one Traditional Name: 1-[3-[(2-keto-5-nitro-1-pyridyl)methyl]benzyl]-5-nitro-2-pyridone Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=CC2=O)[N+](=O)[O-])CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=CC2=O)[N+](=O)[O-])CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c23-17-6-4-15(21(25)26)11-19(17)9-13-2-1-3-14(8-13)10-20-12-16(22(27)28)5-7-18(20)24/h1-8,11-12H,9-10H2