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

Systemtic Name: 4-ethoxy-3-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-2-29-19-7-5-13(10-17(19)25(27)28)20(26)23-15-6-8-18-16(11-15)24-21(30-18)14-4-3-9-22-12-14/h3-12H,2H2,1H3,(H,23,26)