ethanamide; 1-nitro-2-phenoxy-benzene

Systemtic Name: ethanamide; 1-nitro-2-phenoxy-benzene Openeye Name: acetamide; 1-nitro-2-phenoxy-benzene CAS Name: acetamide; 1-nitro-2-phenoxybenzene IUPAC Name: acetamide; 1-nitro-2-phenoxybenzene Traditional Name: acetamide; 1-nitro-2-phenoxy-benzene Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N.C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H9NO3.C2H5NO/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10;1-2(3)4/h1-9H;1H3,(H2,3,4)