2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-5-nitro-pyrimidin-4-amine CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-5-nitro-4-pyrimidinamine IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-5-nitropyrimidin-4-amine Traditional Name: [2-(4-chloro-2-nitro-phenoxy)-5-nitro-pyrimidin-4-yl]-cyclopropyl-amine Formula: C13H10ClN5O5 MolecularWeight: 351.702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN5O5/c14-7-1-4-11(9(5-7)18(20)21)24-13-15-6-10(19(22)23)12(17-13)16-8-2-3-8/h1,4-6,8H,2-3H2,(H,15,16,17)