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

Systemtic Name: 2-[2-[(6-azanyl-5-nitro-pyridin-2-yl)amino]ethylamino]-4-(2,4-dichlorophenyl)pyrimidine-5-carbonitrile Openeye Name: 2-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]-4-(2,4-dichlorophenyl)pyrimidine-5-carbonitrile CAS Name: 2-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethylamino]-4-(2,4-dichlorophenyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-[2-[(6-amino-5-nitropyridin-2-yl)amino]ethylamino]-4-(2,4-dichlorophenyl)pyrimidine-5-carbonitrile Traditional Name: 2-[2-[(6-amino-5-nitro-2-pyridyl)amino]ethylamino]-4-(2,4-dichlorophenyl)pyrimidine-5-carbonitrile Formula: C18H14Cl2N8O2 MolecularWeight: 445.26216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C#N)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C#N)NCCNC3=NC(=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H14Cl2N8O2/c19-11-1-2-12(13(20)7-11)16-10(8-21)9-25-18(27-16)24-6-5-23-15-4-3-14(28(29)30)17(22)26-15/h1-4,7,9H,5-6H2,(H3,22,23,26)(H,24,25,27)