4-methoxy-3-nitro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O5/c1-28-18-4-2-13(10-16(18)24(26)27)19(25)22-14-3-5-17-15(11-14)23-20(29-17)12-6-8-21-9-7-12/h2-11H,1H3,(H,22,25)