N-[2-nitro-4-(2-nitrophenoxy)phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-(2-nitrophenoxy)phenyl]ethanamide Openeye Name: N-[2-nitro-4-(2-nitrophenoxy)phenyl]acetamide CAS Name: N-[2-nitro-4-(2-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[2-nitro-4-(2-nitrophenoxy)phenyl]acetamide Traditional Name: N-[2-nitro-4-(2-nitrophenoxy)phenyl]acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c1-9(18)15-11-7-6-10(8-13(11)17(21)22)23-14-5-3-2-4-12(14)16(19)20/h2-8H,1H3,(H,15,18)