6-(3-methyl-4-nitro-phenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3-methyl-4-nitro-phenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3-methyl-4-nitro-phenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3-methyl-4-nitrophenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3-methyl-4-nitrophenoxy)-5-nitropyrimidin-4-amine Traditional Name: [6-(3-methyl-4-nitro-phenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C11H9N5O5 MolecularWeight: 291.21966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O5/c1-6-4-7(2-3-8(6)15(17)18)21-11-9(16(19)20)10(12)13-5-14-11/h2-5H,1H3,(H2,12,13,14)