N-methyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-methyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[2-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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