4-chloranyl-6-(4-nitrophenoxy)pyrimidin-2-amine

Systemtic Name: 4-chloranyl-6-(4-nitrophenoxy)pyrimidin-2-amine Openeye Name: 4-chloro-6-(4-nitrophenoxy)pyrimidin-2-amine CAS Name: 4-chloro-6-(4-nitrophenoxy)-2-pyrimidinamine IUPAC Name: 4-chloro-6-(4-nitrophenoxy)pyrimidin-2-amine Traditional Name: [4-chloro-6-(4-nitrophenoxy)pyrimidin-2-yl]amine Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=NC(=N2)N)Cl

InChI

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