4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-(3-pyridylmethoxy)benzyl]butyramide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C24H22N4O6/c29-23(4-2-12-27-21-10-7-19(28(31)32)13-22(21)34-24(27)30)26-15-17-5-8-20(9-6-17)33-16-18-3-1-11-25-14-18/h1,3,5-11,13-14H,2,4,12,15-16H2,(H,26,29)