3-nitro-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3-nitro-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]pyridin-2-amine Openeye Name: 3-nitro-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]pyridin-2-amine CAS Name: 3-nitro-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-pyridinamine IUPAC Name: 3-nitro-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[(E)-(4-piperidinobenzylidene)amino]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c23-22(24)16-5-4-10-18-17(16)20-19-13-14-6-8-15(9-7-14)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12H2,(H,18,20)/b19-13+