methyl N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-methoxy-4-(2-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=CC(=C1)C=NNC(=O)OC)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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