3-nitro-6-(4-nitrophenyl)-1H-pyridin-2-one

Systemtic Name: 3-nitro-6-(4-nitrophenyl)-1H-pyridin-2-one Openeye Name: 3-nitro-6-(4-nitrophenyl)-1H-pyridin-2-one CAS Name: 3-nitro-6-(4-nitrophenyl)-1H-pyridin-2-one IUPAC Name: 3-nitro-6-(4-nitrophenyl)-1H-pyridin-2-one Traditional Name: 3-nitro-6-(4-nitrophenyl)-2-pyridone Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5/c15-11-10(14(18)19)6-5-9(12-11)7-1-3-8(4-2-7)13(16)17/h1-6H,(H,12,15)