2-[3-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(3-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(3-nitrophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[2-keto-3-(3-nitrophenyl)-1,8-naphthyridin-1-yl]acetate Formula: C16H10N3O5- MolecularWeight: 324.2677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-14(21)9-18-15-11(4-2-6-17-15)8-13(16(18)22)10-3-1-5-12(7-10)19(23)24/h1-8H,9H2,(H,20,21)/p-1