1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde

Systemtic Name: 1-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde Openeye Name: 1-(3-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde CAS Name: 1-(3-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 1-(3-nitrophenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde Traditional Name: 2-keto-1-(3-nitrophenyl)-1,8-naphthyridine-3-carbaldehyde Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C3=C(C=CC=N3)C=C(C2=O)C=O

InChI

InChI=1S/C15H9N3O4/c19-9-11-7-10-3-2-6-16-14(10)17(15(11)20)12-4-1-5-13(8-12)18(21)22/h1-9H