4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-phenoxyphenyl)butyramide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H19N3O6/c27-22(24-18-9-4-5-10-20(18)31-17-7-2-1-3-8-17)11-6-14-25-19-13-12-16(26(29)30)15-21(19)32-23(25)28/h1-5,7-10,12-13,15H,6,11,14H2,(H,24,27)