4-[3-(1H-imidazol-2-yl)-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(1H-imidazol-2-yl)-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-(1H-imidazol-2-yl)-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-2-pyridyl]benzonitrile CAS Name: 4-[3-(1H-imidazol-2-yl)-6-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-2-pyridinyl]benzonitrile IUPAC Name: 4-[3-(1H-imidazol-2-yl)-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridin-2-yl]benzonitrile Traditional Name: 4-[3-(1H-imidazol-2-yl)-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-2-pyridyl]benzonitrile Formula: C22H18N8O2 MolecularWeight: 426.43072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)[N+](=O)[O-])C4=NC=CN4

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)[N+](=O)[O-])C4=NC=CN4

InChI

InChI=1S/C22H18N8O2/c23-13-15-1-3-16(4-2-15)21-18(22-26-11-12-27-22)6-8-20(29-21)25-10-9-24-19-7-5-17(14-28-19)30(31)32/h1-8,11-12,14H,9-10H2,(H,24,28)(H,25,29)(H,26,27)