6-ethoxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine

Systemtic Name: 6-ethoxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Openeye Name: 6-ethoxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine CAS Name: 6-ethoxy-5-nitro-N-(1-phenylethyl)-4-pyrimidinamine IUPAC Name: 6-ethoxy-5-nitro-N-(1-phenylethyl)pyrimidin-4-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NC(C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O3/c1-3-21-14-12(18(19)20)13(15-9-16-14)17-10(2)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,15,16,17)