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

Systemtic Name: 6-methoxy-N-methyl-5-nitro-pyrimidin-4-amine Openeye Name: 6-methoxy-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-methoxy-N-methyl-5-nitro-4-pyrimidinamine IUPAC Name: 6-methoxy-N-methyl-5-nitropyrimidin-4-amine Traditional Name: (6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amine Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=NC=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C6H8N4O3/c1-7-5-4(10(11)12)6(13-2)9-3-8-5/h3H,1-2H3,(H,7,8,9)