1-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 4-keto-1-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H8N2O5/c1-12-5-8(11(15)16)10(14)7-4-6(13(17)18)2-3-9(7)12/h2-5H,1H3,(H,15,16)