N6-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-5-yl)pyrimidin-2-yl]amino]ethyl]-3-nitro-pyridine-2,6-diamine

Systemtic Name: N6-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-5-yl)pyrimidin-2-yl]amino]ethyl]-3-nitro-pyridine-2,6-diamine Openeye Name: N6-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-5-yl)pyrimidin-2-yl]amino]ethyl]-3-nitro-pyridine-2,6-diamine CAS Name: N6-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-5-yl)-2-pyrimidinyl]amino]ethyl]-3-nitropyridine-2,6-diamine IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-5-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine Traditional Name: (6-amino-5-nitro-2-pyridyl)-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-5-yl)pyrimidin-2-yl]amino]ethyl]amine Formula: C20H17Cl2N9O2 MolecularWeight: 486.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=CN=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=CN=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H17Cl2N9O2/c21-11-1-2-12(14(22)7-11)18-13(15-9-24-10-28-15)8-27-20(30-18)26-6-5-25-17-4-3-16(31(32)33)19(23)29-17/h1-4,7-10H,5-6H2,(H,24,28)(H3,23,25,29)(H,26,27,30)