N-[(4-nitrophenyl)methoxy]-1-pyridin-2-yl-ethanimine

Systemtic Name: N-[(4-nitrophenyl)methoxy]-1-pyridin-2-yl-ethanimine Openeye Name: N-[(4-nitrophenyl)methoxy]-1-(2-pyridyl)ethanimine CAS Name: N-[(4-nitrophenyl)methoxy]-1-(2-pyridinyl)ethanimine IUPAC Name: N-[(4-nitrophenyl)methoxy]-1-pyridin-2-ylethanimine Traditional Name: (E)-(4-nitrobenzyl)oxy-[1-(2-pyridyl)ethylidene]amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

C/C(=N\OCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=N2

InChI

InChI=1S/C14H13N3O3/c1-11(14-4-2-3-9-15-14)16-20-10-12-5-7-13(8-6-12)17(18)19/h2-9H,10H2,1H3/b16-11+