5-nitro-6-(4-nitronaphthalen-1-yl)oxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-(4-nitronaphthalen-1-yl)oxy-pyrimidin-4-amine Openeye Name: 5-nitro-6-[(4-nitro-1-naphthyl)oxy]pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitro-1-naphthalenyl)oxy]-4-pyrimidinamine IUPAC Name: 5-nitro-6-(4-nitronaphthalen-1-yl)oxypyrimidin-4-amine Traditional Name: [5-nitro-6-(4-nitro-1-naphthoxy)pyrimidin-4-yl]amine Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C14H9N5O5/c15-13-12(19(22)23)14(17-7-16-13)24-11-6-5-10(18(20)21)8-3-1-2-4-9(8)11/h1-7H,(H2,15,16,17)