2-azanyl-4-(furan-2-yl)-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-(furan-2-yl)-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-(2-furyl)-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidine-5-carbonitrile CAS Name: 2-amino-4-(2-furanyl)-6-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-(furan-2-yl)-6-[2-[(5-nitropyridin-2-yl)amino]ethylamino]pyrimidine-5-carbonitrile Traditional Name: 2-amino-4-(2-furyl)-6-[2-[(5-nitro-2-pyridyl)amino]ethylamino]pyrimidine-5-carbonitrile Formula: C16H14N8O3 MolecularWeight: 366.33416

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCNC3=NC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=COC(=C1)C2=C(C(=NC(=N2)N)NCCNC3=NC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H14N8O3/c17-8-11-14(12-2-1-7-27-12)22-16(18)23-15(11)20-6-5-19-13-4-3-10(9-21-13)24(25)26/h1-4,7,9H,5-6H2,(H,19,21)(H3,18,20,22,23)