N-cyclopropyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-pyrimidin-4-amine

Systemtic Name: N-cyclopropyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-pyrimidin-4-amine Openeye Name: N-cyclopropyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopropyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-cyclopropyl-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitropyrimidin-4-amine Traditional Name: cyclopropyl-[2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-5-nitro-pyrimidin-4-yl]amine Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OC3=NC=C(C(=N3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c1-9-18-14(21-26-9)10-2-6-12(7-3-10)25-16-17-8-13(22(23)24)15(20-16)19-11-4-5-11/h2-3,6-8,11H,4-5H2,1H3,(H,17,19,20)