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

Systemtic Name: 2-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-methoxy-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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