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1-(2,4-dinitrophenyl)-1,2-diazinan-3-one

1-(2,4-dinitrophenyl)-1,2-diazinan-3-one

Systemtic Name:1-(2,4-dinitrophenyl)-1,2-diazinan-3-one
Openeye Name:1-(2,4-dinitrophenyl)hexahydropyridazin-3-one
CAS Name:1-(2,4-dinitrophenyl)-3-diazinanone
IUPAC Name:1-(2,4-dinitrophenyl)diazinan-3-one
Traditional Name:1-(2,4-dinitrophenyl)hexahydropyridazin-3-one
Formula: C10H10N4O5
MolecularWeight: 266.2102
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1CC(=O)NN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C10H10N4O5/c15-10-2-1-5-12(11-10)8-4-3-7(13(16)17)6-9(8)14(18)19/h3-4,6H,1-2,5H2,(H,11,15)


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