3-nitro-2-oxidanyl-8-pyridin-3-yl-1H-quinolin-4-one

Systemtic Name: 3-nitro-2-oxidanyl-8-pyridin-3-yl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-nitro-8-(3-pyridyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-nitro-8-(3-pyridinyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-nitro-8-pyridin-3-yl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-nitro-8-(3-pyridyl)-4-quinolone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CN=CC=C3)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CN=CC=C3)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C14H9N3O4/c18-13-10-5-1-4-9(8-3-2-6-15-7-8)11(10)16-14(19)12(13)17(20)21/h1-7H,(H2,16,18,19)