6-(2-methoxyphenoxy)-N-(3-methylbutyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2-methoxyphenoxy)-N-(3-methylbutyl)-5-nitro-pyrimidin-4-amine Openeye Name: N-isopentyl-6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-methoxyphenoxy)-N-(3-methylbutyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2-methoxyphenoxy)-N-(3-methylbutyl)-5-nitropyrimidin-4-amine Traditional Name: isoamyl-[6-(2-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC1=C(C(=NC=N1)OC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-11(2)8-9-17-15-14(20(21)22)16(19-10-18-15)24-13-7-5-4-6-12(13)23-3/h4-7,10-11H,8-9H2,1-3H3,(H,17,18,19)