N-(3-nitrophenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butanamide

Systemtic Name: N-(3-nitrophenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butanamide Openeye Name: 4-(2-hydroxy-4-oxo-chromen-3-yl)-N-(3-nitrophenyl)-2,4-dioxo-butanamide CAS Name: 4-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-N-(3-nitrophenyl)-2,4-dioxobutanamide IUPAC Name: 4-(2-hydroxy-4-oxochromen-3-yl)-N-(3-nitrophenyl)-2,4-dioxobutanamide Traditional Name: 4-(2-hydroxy-4-keto-chromen-3-yl)-2,4-diketo-N-(3-nitrophenyl)butyramide Formula: C19H12N2O8 MolecularWeight: 396.30718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)CC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)CC(=O)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O8/c22-13(16-17(24)12-6-1-2-7-15(12)29-19(16)26)9-14(23)18(25)20-10-4-3-5-11(8-10)21(27)28/h1-8,26H,9H2,(H,20,25)