2-[5-nitro-3-(4-nitrophenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[5-nitro-3-(4-nitrophenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[5-nitro-3-(4-nitrophenyl)-2-oxo-1-quinolyl]acetic acid CAS Name: 2-[5-nitro-3-(4-nitrophenyl)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[5-nitro-3-(4-nitrophenyl)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[2-keto-5-nitro-3-(4-nitrophenyl)-1-quinolyl]acetic acid Formula: C17H11N3O7 MolecularWeight: 369.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2CC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2CC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O7/c21-16(22)9-18-14-2-1-3-15(20(26)27)13(14)8-12(17(18)23)10-4-6-11(7-5-10)19(24)25/h1-8H,9H2,(H,21,22)