(4-nitrophenyl)-piperidin-1-yl-methanimine

Systemtic Name: (4-nitrophenyl)-piperidin-1-yl-methanimine Openeye Name: (4-nitrophenyl)-(1-piperidyl)methanimine CAS Name: (4-nitrophenyl)-(1-piperidinyl)methanimine IUPAC Name: (4-nitrophenyl)-piperidin-1-ylmethanimine Traditional Name: [(4-nitrophenyl)-piperidino-methylene]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c13-12(14-8-2-1-3-9-14)10-4-6-11(7-5-10)15(16)17/h4-7,13H,1-3,8-9H2