6-(4-chloranylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-chloranylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-chlorophenoxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-chlorophenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-chlorophenoxy)-5-nitropyrimidin-4-amine Traditional Name: [6-(4-chlorophenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=NC(=C2[N+](=O)[O-])N)Cl

InChI

InChI=1S/C10H7ClN4O3/c11-6-1-3-7(4-2-6)18-10-8(15(16)17)9(12)13-5-14-10/h1-5H,(H2,12,13,14)