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

Systemtic Name: methyl N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]amino]carbamic acid methyl ester Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)OC)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6/c1-24-15-8-5-13(10-18-19-17(21)25-2)9-16(15)26-11-12-3-6-14(7-4-12)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-