5-nitro-6-phenylmethoxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-phenylmethoxy-pyrimidin-4-amine Openeye Name: 6-benzyloxy-5-nitro-pyrimidin-4-amine CAS Name: 5-nitro-6-phenylmethoxy-4-pyrimidinamine IUPAC Name: 5-nitro-6-phenylmethoxypyrimidin-4-amine Traditional Name: (6-benzoxy-5-nitro-pyrimidin-4-yl)amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C11H10N4O3/c12-10-9(15(16)17)11(14-7-13-10)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13,14)