N-[4-(1,3-benzoxazol-2-ylmethoxy)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-ylmethoxy)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-ylmethoxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-(1,3-benzoxazol-2-ylmethoxy)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-ylmethoxy)-2-nitrophenyl]acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-ylmethoxy)-2-nitro-phenyl]acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-10(20)17-12-7-6-11(8-14(12)19(21)22)23-9-16-18-13-4-2-3-5-15(13)24-16/h2-8H,9H2,1H3,(H,17,20)