1-(3-nitrophenyl)-N-pyridin-2-yloxy-ethanimine

Systemtic Name: 1-(3-nitrophenyl)-N-pyridin-2-yloxy-ethanimine Openeye Name: 1-(3-nitrophenyl)-N-(2-pyridyloxy)ethanimine CAS Name: 1-(3-nitrophenyl)-N-(2-pyridinyloxy)ethanimine IUPAC Name: 1-(3-nitrophenyl)-N-pyridin-2-yloxyethanimine Traditional Name: (E)-1-(3-nitrophenyl)ethylidene-(2-pyridyloxy)amine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\OC1=CC=CC=N1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-10(15-19-13-7-2-3-8-14-13)11-5-4-6-12(9-11)16(17)18/h2-9H,1H3/b15-10+