N-(4-methoxy-2-nitro-5-phenyl-phenyl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-5-phenyl-phenyl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-5-phenyl-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitro-5-phenylphenyl)acetamide IUPAC Name: N-(4-methoxy-2-nitro-5-phenylphenyl)acetamide Traditional Name: N-(4-methoxy-2-nitro-5-phenyl-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)C2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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