N-(4-chloranyl-2-nitro-phenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2,4-bis(oxidanylidene)-4-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-(2-hydroxy-4-oxo-chromen-3-yl)-2,4-dioxo-butanamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2,4-dioxobutanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-(2-hydroxy-4-oxochromen-3-yl)-2,4-dioxobutanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-(2-hydroxy-4-keto-chromen-3-yl)-2,4-diketo-butyramide Formula: C19H11ClN2O8 MolecularWeight: 430.75224

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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=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClN2O8/c20-9-5-6-11(12(7-9)22(28)29)21-18(26)14(24)8-13(23)16-17(25)10-3-1-2-4-15(10)30-19(16)27/h1-7,27H,8H2,(H,21,26)