N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]pyridin-2-amine

Systemtic Name: N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]pyridin-2-amine Openeye Name: N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]pyridin-2-amine CAS Name: N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]-2-pyridinamine IUPAC Name: N-[2-[4-[(3-nitrophenyl)methylamino]phenyl]ethyl]pyridin-2-amine Traditional Name: (3-nitrobenzyl)-[4-[2-(2-pyridylamino)ethyl]phenyl]amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NCCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O2/c25-24(26)19-5-3-4-17(14-19)15-23-18-9-7-16(8-10-18)11-13-22-20-6-1-2-12-21-20/h1-10,12,14,23H,11,13,15H2,(H,21,22)