N-(2-bromanyl-5-nitro-phenyl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2-bromo-5-nitrophenyl)-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-2-keto-7-methoxy-chromene-3-carboxamide Formula: C17H11BrN2O6 MolecularWeight: 419.18304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O6/c1-25-11-4-2-9-6-12(17(22)26-15(9)8-11)16(21)19-14-7-10(20(23)24)3-5-13(14)18/h2-8H,1H3,(H,19,21)