N-methoxy-1-[3-methoxy-4-(4-nitrophenoxy)phenyl]methanimine

Systemtic Name: N-methoxy-1-[3-methoxy-4-(4-nitrophenoxy)phenyl]methanimine Openeye Name: N-methoxy-1-[3-methoxy-4-(4-nitrophenoxy)phenyl]methanimine CAS Name: N-methoxy-1-[3-methoxy-4-(4-nitrophenoxy)phenyl]methanimine IUPAC Name: N-methoxy-1-[3-methoxy-4-(4-nitrophenoxy)phenyl]methanimine Traditional Name: (E)-methoxy-[3-methoxy-4-(4-nitrophenoxy)benzylidene]amine Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-20-15-9-11(10-16-21-2)3-8-14(15)22-13-6-4-12(5-7-13)17(18)19/h3-10H,1-2H3/b16-10+