N-(4-dimethylaminophenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-20(2)13-6-4-12(5-7-13)19-17(22)11-18-15-10-14(21(23)24)8-9-16(15)25-3/h4-10,18H,11H2,1-3H3,(H,19,22)