N-(3-nitrophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: N-(3-nitrophenyl)-1-piperidin-1-yl-methanimine Openeye Name: N-(3-nitrophenyl)-1-(1-piperidyl)methanimine CAS Name: N-(3-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: N-(3-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: (3-nitrophenyl)-(piperidinomethylene)amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2/c16-15(17)12-6-4-5-11(9-12)13-10-14-7-2-1-3-8-14/h4-6,9-10H,1-3,7-8H2