N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O3/c23-22(24)15-16(19-10-8-13-5-2-1-3-6-13)20-12-21-17(15)25-14-7-4-9-18-11-14/h4-5,7,9,11-12H,1-3,6,8,10H2,(H,19,20,21)