N4-tert-butyl-N6-ethyl-2-methoxy-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-N6-ethyl-2-methoxy-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-N6-ethyl-2-methoxy-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-N6-ethyl-2-methoxy-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-6-N-ethyl-2-methoxy-5-nitropyrimidine-4,6-diamine Traditional Name: tert-butyl-[6-(ethylamino)-2-methoxy-5-nitro-pyrimidin-4-yl]amine Formula: C11H19N5O3 MolecularWeight: 269.30026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC(=N1)OC)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C(=NC(=N1)OC)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H19N5O3/c1-6-12-8-7(16(17)18)9(15-11(2,3)4)14-10(13-8)19-5/h6H2,1-5H3,(H2,12,13,14,15)