N-methoxy-1-(3-nitro-4-piperidin-1-yl-phenyl)methanimine

Systemtic Name: N-methoxy-1-(3-nitro-4-piperidin-1-yl-phenyl)methanimine Openeye Name: N-methoxy-1-[3-nitro-4-(1-piperidyl)phenyl]methanimine CAS Name: N-methoxy-1-[3-nitro-4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-methoxy-1-(3-nitro-4-piperidin-1-ylphenyl)methanimine Traditional Name: (E)-methoxy-(3-nitro-4-piperidino-benzylidene)amine Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-19-14-10-11-5-6-12(13(9-11)16(17)18)15-7-3-2-4-8-15/h5-6,9-10H,2-4,7-8H2,1H3/b14-10+