6-(3-methylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(3-methylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(3-methylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(3-methylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(3-methylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: [6-(3-methylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-7-3-2-4-8(5-7)18-11-9(15(16)17)10(12)13-6-14-11/h2-6H,1H3,(H2,12,13,14)