N-(3-azanylpyridin-2-yl)-N-nitro-nitramide

Systemtic Name: N-(3-azanylpyridin-2-yl)-N-nitro-nitramide Openeye Name: N-(3-amino-2-pyridyl)-N-nitro-nitramide CAS Name: N-(3-amino-2-pyridinyl)-N-nitronitramide IUPAC Name: N-(3-aminopyridin-2-yl)-N-nitronitramide Traditional Name: N-(3-amino-2-pyridyl)-N-nitro-nitramide Formula: C5H5N5O4 MolecularWeight: 199.1243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N([N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(N=C1)N([N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C5H5N5O4/c6-4-2-1-3-7-5(4)8(9(11)12)10(13)14/h1-3H,6H2