6-bromanyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]chromene-3-carboxamide Formula: C23H12BrN3O6 MolecularWeight: 506.26188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C23H12BrN3O6/c24-13-5-7-19-12(9-13)10-16(23(29)33-19)21(28)25-17-4-2-1-3-15(17)22-26-18-11-14(27(30)31)6-8-20(18)32-22/h1-11H,(H,25,28)