6-bromanyl-N-(2,4-dinitrophenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(2,4-dinitrophenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(2,4-dinitrophenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(2,4-dinitrophenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(2,4-dinitrophenyl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(2,4-dinitrophenyl)-2-keto-chromene-3-carboxamide Formula: C16H8BrN3O7 MolecularWeight: 434.15462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrN3O7/c17-9-1-4-14-8(5-9)6-11(16(22)27-14)15(21)18-12-3-2-10(19(23)24)7-13(12)20(25)26/h1-7H,(H,18,21)