2-(6-nitro-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1H-quinolin-4-yl)propanoic acid Openeye Name: 2-(6-nitro-2-oxo-1H-quinolin-4-yl)propanoic acid CAS Name: 2-(6-nitro-2-oxo-1H-quinolin-4-yl)propanoic acid IUPAC Name: 2-(6-nitro-2-oxo-1H-quinolin-4-yl)propanoic acid Traditional Name: 2-(2-keto-6-nitro-1H-quinolin-4-yl)propionic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(C1=CC(=O)NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C12H10N2O5/c1-6(12(16)17)8-5-11(15)13-10-3-2-7(14(18)19)4-9(8)10/h2-6H,1H3,(H,13,15)(H,16,17)