N-[2-(4-methoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-2-(4-methoxyphenoxy)ethoxy-(3-nitrobenzylidene)amine Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-21-15-5-7-16(8-6-15)22-9-10-23-17-12-13-3-2-4-14(11-13)18(19)20/h2-8,11-12H,9-10H2,1H3/b17-12-