5-(4-aminophenyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 5-(4-aminophenyl)-3-nitro-1H-pyridin-2-one Openeye Name: 5-(4-aminophenyl)-3-nitro-1H-pyridin-2-one CAS Name: 5-(4-aminophenyl)-3-nitro-1H-pyridin-2-one IUPAC Name: 5-(4-aminophenyl)-3-nitro-1H-pyridin-2-one Traditional Name: 5-(4-aminophenyl)-3-nitro-2-pyridone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC(=O)C(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=CNC(=O)C(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C11H9N3O3/c12-9-3-1-7(2-4-9)8-5-10(14(16)17)11(15)13-6-8/h1-6H,12H2,(H,13,15)