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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])N(C)CC2=CC=CC=C2

InChI

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