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

Systemtic Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-9(19)16-12-5-3-2-4-11(12)15-17-13-7-6-10(18(20)21)8-14(13)22-15/h2-8H,1H3,(H,16,19)