N-[2-(3-chloranylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(3-chloranylphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(3-chlorophenoxy)ethoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(3-chlorophenoxy)ethoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(3-chlorophenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-2-(3-chlorophenoxy)ethoxy-(3-nitrobenzylidene)amine Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O4/c16-13-4-2-6-15(10-13)21-7-8-22-17-11-12-3-1-5-14(9-12)18(19)20/h1-6,9-11H,7-8H2/b17-11+