6-ethoxy-N-methyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-ethoxy-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-ethoxy-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-ethoxy-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-ethoxy-N-methyl-5-nitropyrimidin-4-amine Traditional Name: (6-ethoxy-5-nitro-pyrimidin-4-yl)-methyl-amine Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c1-3-14-7-5(11(12)13)6(8-2)9-4-10-7/h4H,3H2,1-2H3,(H,8,9,10)