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

Systemtic Name: 4-[3-imidazol-1-yl-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-imidazol-1-yl-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-2-pyridyl]benzonitrile CAS Name: 4-[3-(1-imidazolyl)-6-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-2-pyridinyl]benzonitrile IUPAC Name: 4-[3-imidazol-1-yl-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyridin-2-yl]benzonitrile Traditional Name: 4-[3-imidazol-1-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-])N4C=CN=C4

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=C(C=CC(=N2)NCCNC3=NC=C(C=C3)[N+](=O)[O-])N4C=CN=C4

InChI

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