N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-20(12-14-6-2-1-3-7-14)22-17-9-5-4-8-16(17)21-23-18-11-10-15(24(26)27)13-19(18)28-21/h1-11,13H,12H2,(H,22,25)