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

Systemtic Name: 6-methoxy-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-methoxy-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-methoxy-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-methoxy-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: (6-methoxy-5-nitro-pyrimidin-4-yl)-phenyl-amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

COC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C11H10N4O3/c1-18-11-9(15(16)17)10(12-7-13-11)14-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13,14)