6-ethoxy-N-[(4-methylphenyl)methyl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-ethoxy-N-[(4-methylphenyl)methyl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-ethoxy-5-nitro-N-(p-tolylmethyl)pyrimidin-4-amine CAS Name: 6-ethoxy-N-[(4-methylphenyl)methyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-ethoxy-N-[(4-methylphenyl)methyl]-5-nitropyrimidin-4-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-(4-methylbenzyl)amine Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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