6-ethoxy-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-ethoxy-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-ethoxy-5-nitro-pyrimidin-4-amine CAS Name: 6-ethoxy-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-ethoxy-5-nitropyrimidin-4-amine Traditional Name: benzyl-(6-ethoxy-5-nitro-pyrimidin-4-yl)amine Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])NCC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O3/c1-2-20-13-11(17(18)19)12(15-9-16-13)14-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15,16)