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

Systemtic Name: N-[(4-nitrophenyl)methoxy]-1-pyridin-2-yl-methanimine Openeye Name: N-[(4-nitrophenyl)methoxy]-1-(2-pyridyl)methanimine CAS Name: N-[(4-nitrophenyl)methoxy]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(4-nitrophenyl)methoxy]-1-pyridin-2-ylmethanimine Traditional Name: (E)-(4-nitrobenzyl)oxy-(2-pyridylmethylene)amine Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NOCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c17-16(18)13-6-4-11(5-7-13)10-19-15-9-12-3-1-2-8-14-12/h1-9H,10H2/b15-9+