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

Systemtic Name: 1-tert-butyl-2-[6-(4-chloranyl-3,5-dimethyl-phenoxy)-5-nitro-pyrimidin-4-yl]diazane Openeye Name: 1-tert-butyl-2-[6-(4-chloro-3,5-dimethyl-phenoxy)-5-nitro-pyrimidin-4-yl]hydrazine CAS Name: 1-tert-butyl-2-[6-(4-chloro-3,5-dimethylphenoxy)-5-nitro-4-pyrimidinyl]hydrazine IUPAC Name: 1-tert-butyl-2-[6-(4-chloro-3,5-dimethylphenoxy)-5-nitropyrimidin-4-yl]hydrazine Traditional Name: 1-tert-butyl-2-[6-(4-chloro-3,5-dimethyl-phenoxy)-5-nitro-pyrimidin-4-yl]hydrazine Formula: C16H20ClN5O3 MolecularWeight: 365.8147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])NNC(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=NC(=C2[N+](=O)[O-])NNC(C)(C)C

InChI

InChI=1S/C16H20ClN5O3/c1-9-6-11(7-10(2)12(9)17)25-15-13(22(23)24)14(18-8-19-15)20-21-16(3,4)5/h6-8,21H,1-5H3,(H,18,19,20)