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

Systemtic Name: 3-methyl-4-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O4/c1-12-9-13(4-6-17(12)24(26)27)19(25)22-15-5-7-18-16(10-15)23-20(28-18)14-3-2-8-21-11-14/h2-11H,1H3,(H,22,25)