Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCN(CO[N+]([O-])=O)CC1(CN(CN(C1)[N+]([O-])=O)[N+]([O-])=O)N(C(C)=O)[N+]([O-])=O

InChIKey

InChIKey=ZPRJZQJPJAEIKO-UHFFFAOYSA-N

Formula

C11H18N8O12

Mass

454.309

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Entity with smiles CC(=O)OCN(CO[N+]([O-])=O)CC1(CN(CN(C1)[N+]([O-])=O)[N+]([O-])=O)N(C(C)=O)[N+]([O-])=O has not been classified yet.

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