(3E)-3-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-4-nitro-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-4-nitro-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitro-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitro-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-4-nitro-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-keto-4-nitro-cyclohexa-1,4-diene-1-carboxylic acid Formula: C20H14N2O7 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C3C=C(C(=O)C=C3[N+](=O)[O-])C(=O)O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)C1=C2C=C/C(=C\C=C\3/C=C(C(=O)C=C3[N+](=O)[O-])C(=O)O)/NC2=C(C=C1)O

InChI

InChI=1S/C20H14N2O7/c1-10(23)13-6-7-17(24)19-14(13)5-4-12(21-19)3-2-11-8-15(20(26)27)18(25)9-16(11)22(28)29/h2-9,21,24H,1H3,(H,26,27)/b11-2+,12-3+