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

Systemtic Name: N-methyl-N'-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[4-(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=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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