N-(4-nitro-2-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-(4-nitro-2-phenylmethoxy-phenyl)ethanamide Openeye Name: N-(2-benzyloxy-4-nitro-phenyl)acetamide CAS Name: N-(4-nitro-2-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-nitro-2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxy-4-nitro-phenyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4/c1-11(18)16-14-8-7-13(17(19)20)9-15(14)21-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18)