1-(azetidin-1-yl)-N-methoxy-1-(4-nitrophenyl)methanimine

Systemtic Name: 1-(azetidin-1-yl)-N-methoxy-1-(4-nitrophenyl)methanimine Openeye Name: 1-(azetidin-1-yl)-N-methoxy-1-(4-nitrophenyl)methanimine CAS Name: 1-(1-azetidinyl)-N-methoxy-1-(4-nitrophenyl)methanimine IUPAC Name: 1-(azetidin-1-yl)-N-methoxy-1-(4-nitrophenyl)methanimine Traditional Name: (Z)-[azetidin-1-yl-(4-nitrophenyl)methylene]-methoxy-amine Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)[N+](=O)[O-])N2CCC2

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)[N+](=O)[O-])\N2CCC2

InChI

InChI=1S/C11H13N3O3/c1-17-12-11(13-7-2-8-13)9-3-5-10(6-4-9)14(15)16/h3-6H,2,7-8H2,1H3/b12-11-