N-[3-(2-methoxy-3-nitro-phenyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-methoxy-3-nitro-phenyl)phenyl]ethanamide Openeye Name: N-[3-(2-methoxy-3-nitro-phenyl)phenyl]acetamide CAS Name: N-[3-(2-methoxy-3-nitrophenyl)phenyl]acetamide IUPAC Name: N-[3-(2-methoxy-3-nitrophenyl)phenyl]acetamide Traditional Name: N-[3-(2-methoxy-3-nitro-phenyl)phenyl]acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10(18)16-12-6-3-5-11(9-12)13-7-4-8-14(17(19)20)15(13)21-2/h3-9H,1-2H3,(H,16,18)