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3,6-dinitro-1H-1,8-naphthyridin-2-one

3,6-dinitro-1H-1,8-naphthyridin-2-one

Systemtic Name:3,6-dinitro-1H-1,8-naphthyridin-2-one
Openeye Name:3,6-dinitro-1H-1,8-naphthyridin-2-one
CAS Name:3,6-dinitro-1H-1,8-naphthyridin-2-one
IUPAC Name:3,6-dinitro-1H-1,8-naphthyridin-2-one
Traditional Name:3,6-dinitro-1H-1,8-naphthyridin-2-one
Formula: C8H4N4O5
MolecularWeight: 236.14116
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=NC=C1[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=C2C=C(C(=O)NC2=NC=C1[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C8H4N4O5/c13-8-6(12(16)17)2-4-1-5(11(14)15)3-9-7(4)10-8/h1-3H,(H,9,10,13)


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