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

Systemtic Name: N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-cyclopropyl-2-(4-methyl-2-nitrophenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-cyclopropyl-2-(4-methyl-2-nitrophenoxy)-5-nitropyrimidin-4-amine Traditional Name: cyclopropyl-[2-(4-methyl-2-nitro-phenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=NC=C(C(=N2)NC3CC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5/c1-8-2-5-12(10(6-8)18(20)21)24-14-15-7-11(19(22)23)13(17-14)16-9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H,15,16,17)