N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide Openeye Name: 3-(3-hydroxy-4-oxo-pyran-2-yl)-N-(2-methyl-5-nitro-phenyl)-2-oxo-propanamide CAS Name: 3-(3-hydroxy-4-oxo-2-pyranyl)-N-(2-methyl-5-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(3-hydroxy-4-oxopyran-2-yl)-N-(2-methyl-5-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(3-hydroxy-4-keto-pyran-2-yl)-2-keto-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC2=C(C(=O)C=CO2)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC2=C(C(=O)C=CO2)O

InChI

InChI=1S/C15H12N2O7/c1-8-2-3-9(17(22)23)6-10(8)16-15(21)12(19)7-13-14(20)11(18)4-5-24-13/h2-6,20H,7H2,1H3,(H,16,21)