2-[methyl(phenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-methylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(3-nitrophenyl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-17(13-7-3-2-4-8-13)11-15(19)16-12-6-5-9-14(10-12)18(20)21/h2-10H,11H2,1H3,(H,16,19)