2-[3-(4-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-nitrophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoic acid Openeye Name: 2-[3-(4-nitrophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid CAS Name: 2-[3-(4-nitrophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid IUPAC Name: 2-[3-(4-nitrophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetic acid Traditional Name: 2-[2-keto-3-(4-nitrophenyl)-1,8-naphthyridin-1-yl]acetic acid Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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