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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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