N-(4-methoxyphenyl)-2-[(4-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-nitroanilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-nitroanilino)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-14-8-4-12(5-9-14)17-15(19)10-16-11-2-6-13(7-3-11)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)