2-(4-methyl-6-nitro-2-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(4-methyl-6-nitro-2-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(4-methyl-6-nitro-2-oxo-1-quinolyl)acetic acid CAS Name: 2-(4-methyl-6-nitro-2-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(4-methyl-6-nitro-2-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(2-keto-4-methyl-6-nitro-1-quinolyl)acetic acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C12H10N2O5/c1-7-4-11(15)13(6-12(16)17)10-3-2-8(14(18)19)5-9(7)10/h2-5H,6H2,1H3,(H,16,17)