N-tert-butyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-tert-butyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-tert-butyl-6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-tert-butyl-6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-tert-butyl-6-(4-methoxyphenoxy)-5-nitropyrimidin-4-amine Traditional Name: tert-butyl-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C(=NC=N1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-15(2,3)18-13-12(19(20)21)14(17-9-16-13)23-11-7-5-10(22-4)6-8-11/h5-9H,1-4H3,(H,16,17,18)