2-[(3-methoxyphenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-methoxyanilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-methoxyanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(m-anisidino)-N-(4-nitrophenyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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