1-(4-methoxy-3-nitro-phenyl)-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-pyridin-3-yl-ethanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-(3-pyridyl)ethanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-pyridin-3-ylethanimine Traditional Name: [1-(4-methoxy-3-nitro-phenyl)-2-(3-pyridyl)ethylidene]amine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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