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

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]chromene-3-carboxamide Formula: C23H13N3O6 MolecularWeight: 427.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13N3O6/c27-21(16-11-13-5-1-4-8-19(13)32-23(16)28)24-17-7-3-2-6-15(17)22-25-18-12-14(26(29)30)9-10-20(18)31-22/h1-12H,(H,24,27)