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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-nitroanilino)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-23-14-7-6-12(9-15(14)24-2)18-16(20)10-17-11-4-3-5-13(8-11)19(21)22/h3-9,17H,10H2,1-2H3,(H,18,20)