4-[6-nitro-2,3-bis(oxidanylidene)-4H-quinolin-1-yl]benzoic acid

Systemtic Name: 4-[6-nitro-2,3-bis(oxidanylidene)-4H-quinolin-1-yl]benzoic acid Openeye Name: 4-(6-nitro-2,3-dioxo-4H-quinolin-1-yl)benzoic acid CAS Name: 4-(6-nitro-2,3-dioxo-4H-quinolin-1-yl)benzoic acid IUPAC Name: 4-(6-nitro-2,3-dioxo-4H-quinolin-1-yl)benzoic acid Traditional Name: 4-(2,3-diketo-6-nitro-4H-quinolin-1-yl)benzoic acid Formula: C16H10N2O6 MolecularWeight: 326.2604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C(=O)C1=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H10N2O6/c19-14-8-10-7-12(18(23)24)5-6-13(10)17(15(14)20)11-3-1-9(2-4-11)16(21)22/h1-7H,8H2,(H,21,22)