1-(3-nitrophenyl)-N-(2-phenoxyethoxy)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2-phenoxyethoxy)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(2-phenoxyethoxy)methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-phenoxyethoxy)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2-phenoxyethoxy)methanimine Traditional Name: (Z)-(3-nitrobenzylidene)-(2-phenoxyethoxy)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c18-17(19)14-6-4-5-13(11-14)12-16-21-10-9-20-15-7-2-1-3-8-15/h1-8,11-12H,9-10H2/b16-12-