1-tert-butyl-2-[6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]diazane

Systemtic Name: 1-tert-butyl-2-[6-(4-chloranyl-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]diazane Openeye Name: 1-tert-butyl-2-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]hydrazine CAS Name: 1-tert-butyl-2-[6-(4-chloro-3-methylphenoxy)-5-nitro-4-pyrimidinyl]hydrazine IUPAC Name: 1-tert-butyl-2-[6-(4-chloro-3-methylphenoxy)-5-nitropyrimidin-4-yl]hydrazine Traditional Name: 1-tert-butyl-2-[6-(4-chloro-3-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]hydrazine Formula: C15H18ClN5O3 MolecularWeight: 351.78812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NNC(C)(C)C)Cl

InChI

InChI=1S/C15H18ClN5O3/c1-9-7-10(5-6-11(9)16)24-14-12(21(22)23)13(17-8-18-14)19-20-15(2,3)4/h5-8,20H,1-4H3,(H,17,18,19)