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

Systemtic Name: 5-nitro-6-(4-nitrophenoxy)pyrimidin-4-amine Openeye Name: 5-nitro-6-(4-nitrophenoxy)pyrimidin-4-amine CAS Name: 5-nitro-6-(4-nitrophenoxy)-4-pyrimidinamine IUPAC Name: 5-nitro-6-(4-nitrophenoxy)pyrimidin-4-amine Traditional Name: [5-nitro-6-(4-nitrophenoxy)pyrimidin-4-yl]amine Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C10H7N5O5/c11-9-8(15(18)19)10(13-5-12-9)20-7-3-1-6(2-4-7)14(16)17/h1-5H,(H2,11,12,13)