N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)propanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)propanamide Openeye Name: 3-(7-hydroxy-2-oxo-chromen-4-yl)-N-(2-methyl-5-nitro-phenyl)-2-oxo-propanamide CAS Name: 3-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-N-(2-methyl-5-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(7-hydroxy-2-oxochromen-4-yl)-N-(2-methyl-5-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(7-hydroxy-2-keto-chromen-4-yl)-2-keto-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C19H14N2O7/c1-10-2-3-12(21(26)27)8-15(10)20-19(25)16(23)6-11-7-18(24)28-17-9-13(22)4-5-14(11)17/h2-5,7-9,22H,6H2,1H3,(H,20,25)