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

Systemtic Name: (3Z)-3-[1-[(3,5-dinitrophenyl)amino]ethylidene]-5-ethanoyl-6-oxidanyl-pyran-2,4-dione Openeye Name: (3Z)-5-acetyl-3-[1-(3,5-dinitroanilino)ethylidene]-6-hydroxy-pyran-2,4-dione CAS Name: (3Z)-5-acetyl-3-[1-(3,5-dinitroanilino)ethylidene]-6-hydroxypyran-2,4-dione IUPAC Name: (3Z)-5-acetyl-3-[1-(3,5-dinitroanilino)ethylidene]-6-hydroxypyran-2,4-dione Traditional Name: (3Z)-5-acetyl-3-[1-(3,5-dinitroanilino)ethylidene]-6-hydroxy-pyran-2,4-quinone Formula: C15H11N3O9 MolecularWeight: 377.26254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O9/c1-6(11-13(20)12(7(2)19)15(22)27-14(11)21)16-8-3-9(17(23)24)5-10(4-8)18(25)26/h3-5,16,22H,1-2H3/b11-6-