Structure Information
Structure

Compound Identification

SMILES

CC1C(CCC2C1(C)CCC1(C)C3(C)CCC4(C)CCC(C)(C)CC4C3CCC21C)=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=BEOAAIBPRAMVHH-UHFFFAOYSA-N

Formula

C36H54N4O4

Mass

606.852

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Entity with smiles CC1C(CCC2C1(C)CCC1(C)C3(C)CCC4(C)CCC(C)(C)CC4C3CCC21C)=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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