(3Z)-5-ethanoyl-3-[1-[(3-nitro-4-oxidanyl-phenyl)amino]ethylidene]-6-oxidanyl-pyran-2,4-dione

Systemtic Name: (3Z)-5-ethanoyl-3-[1-[(3-nitro-4-oxidanyl-phenyl)amino]ethylidene]-6-oxidanyl-pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-hydroxy-3-nitro-anilino)ethylidene]pyran-2,4-dione CAS Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-hydroxy-3-nitroanilino)ethylidene]pyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-hydroxy-3-nitroanilino)ethylidene]pyran-2,4-dione Traditional Name: (3Z)-5-acetyl-6-hydroxy-3-[1-(4-hydroxy-3-nitro-anilino)ethylidene]pyran-2,4-quinone Formula: C15H12N2O8 MolecularWeight: 348.26438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NC2=CC(=C(C=C2)O)[N+](=O)[O-])/C1=O)O

InChI

InChI=1S/C15H12N2O8/c1-6(16-8-3-4-10(19)9(5-8)17(23)24)11-13(20)12(7(2)18)15(22)25-14(11)21/h3-5,16,19,22H,1-2H3/b11-6-