2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxy-4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-[(E)-(3-methoxy-4-methyl-benzylidene)amino]acetamide Formula: C17H16N4O6 MolecularWeight: 372.33214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O6/c1-11-3-4-12(7-16(11)27-2)10-18-19-17(22)8-13-5-6-14(20(23)24)9-15(13)21(25)26/h3-7,9-10H,8H2,1-2H3,(H,19,22)/b18-10+