4-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)benzenecarbonitrile

Systemtic Name: 4-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)benzenecarbonitrile Openeye Name: 4-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]-2-(2,4-dichlorophenyl)benzonitrile CAS Name: 4-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethylamino]-2-(2,4-dichlorophenyl)benzonitrile IUPAC Name: 4-[2-[(6-amino-5-nitropyridin-2-yl)amino]ethylamino]-2-(2,4-dichlorophenyl)benzonitrile Traditional Name: 4-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]-2-(2,4-dichlorophenyl)benzonitrile Formula: C20H16Cl2N6O2 MolecularWeight: 443.28604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCNC2=NC(=C(C=C2)[N+](=O)[O-])N)C3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NCCNC2=NC(=C(C=C2)[N+](=O)[O-])N)C3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C20H16Cl2N6O2/c21-13-2-4-15(17(22)9-13)16-10-14(3-1-12(16)11-23)25-7-8-26-19-6-5-18(28(29)30)20(24)27-19/h1-6,9-10,25H,7-8H2,(H3,24,26,27)