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6-azanyl-3,5-dinitro-1H-pyridin-2-one

6-azanyl-3,5-dinitro-1H-pyridin-2-one

Systemtic Name:6-azanyl-3,5-dinitro-1H-pyridin-2-one
Openeye Name:6-amino-3,5-dinitro-1H-pyridin-2-one
CAS Name:6-amino-3,5-dinitro-1H-pyridin-2-one
IUPAC Name:6-amino-3,5-dinitro-1H-pyridin-2-one
Traditional Name:6-amino-3,5-dinitro-2-pyridone
Formula: C5H4N4O5
MolecularWeight: 200.10906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C5H4N4O5/c6-4-2(8(11)12)1-3(9(13)14)5(10)7-4/h1H,(H3,6,7,10)


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