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

Systemtic Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]pyridin-2-amine Openeye Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]pyridin-2-amine CAS Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[3-[(3-nitrophenyl)methylamino]phenyl]methyl]pyridin-2-amine Traditional Name: (3-nitrobenzyl)-[3-[(2-pyridylamino)methyl]phenyl]amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NCC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2/c24-23(25)18-8-4-6-16(12-18)13-21-17-7-3-5-15(11-17)14-22-19-9-1-2-10-20-19/h1-12,21H,13-14H2,(H,20,22)