2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-formyl-N-methyl-2-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-formyl-N-methyl-2-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-19(15-8-3-12(11-21)9-16(15)20(23)24)10-17(22)18-13-4-6-14(25-2)7-5-13/h3-9,11H,10H2,1-2H3,(H,18,22)