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

Systemtic Name: N-[2-nitro-4-(2-nitrophenyl)phenyl]ethanamide Openeye Name: N-[2-nitro-4-(2-nitrophenyl)phenyl]acetamide CAS Name: N-[2-nitro-4-(2-nitrophenyl)phenyl]acetamide IUPAC Name: N-[2-nitro-4-(2-nitrophenyl)phenyl]acetamide Traditional Name: N-[2-nitro-4-(2-nitrophenyl)phenyl]acetamide Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-9(18)15-12-7-6-10(8-14(12)17(21)22)11-4-2-3-5-13(11)16(19)20/h2-8H,1H3,(H,15,18)