1-(3-chlorophenyl)-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one

Systemtic Name: 1-(3-chlorophenyl)-3-nitro-2-oxidanyl-1,8-naphthyridin-4-one Openeye Name: 1-(3-chlorophenyl)-2-hydroxy-3-nitro-1,8-naphthyridin-4-one CAS Name: 1-(3-chlorophenyl)-2-hydroxy-3-nitro-1,8-naphthyridin-4-one IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-3-nitro-1,8-naphthyridin-4-one Traditional Name: 1-(3-chlorophenyl)-2-hydroxy-3-nitro-1,8-naphthyridin-4-one Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C(=O)C(=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C(=O)C(=C2O)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O4/c15-8-3-1-4-9(7-8)17-13-10(5-2-6-16-13)12(19)11(14(17)20)18(21)22/h1-7,20H