6-chloranyl-N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methoxy-4-nitro-phenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-chloro-N-(2-methoxy-4-nitro-phenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-(2-methoxy-4-nitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(2-methoxy-4-nitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-chloro-2-keto-N-(2-methoxy-4-nitro-phenyl)chromene-3-carboxamide Formula: C17H11ClN2O6 MolecularWeight: 374.73204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C17H11ClN2O6/c1-25-15-8-11(20(23)24)3-4-13(15)19-16(21)12-7-9-6-10(18)2-5-14(9)26-17(12)22/h2-8H,1H3,(H,19,21)