N-methyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[3-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-18-16(22)17(23)20-19-10-13-3-2-4-15(9-13)26-11-12-5-7-14(8-6-12)21(24)25/h2-10H,11H2,1H3,(H,18,22)(H,20,23)/b19-10-