2-[(2-methoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(o-anisidino)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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