4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzamide

Systemtic Name: 4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzamide Openeye Name: 4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzamide CAS Name: 4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzamide IUPAC Name: 4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzamide Traditional Name: 4-[2-(5-nitro-1,3-benzoxazol-2-yl)ethyl]benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H13N3O4/c17-16(20)11-4-1-10(2-5-11)3-8-15-18-13-9-12(19(21)22)6-7-14(13)23-15/h1-2,4-7,9H,3,8H2,(H2,17,20)