Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1COC(CC1OC(C)=O)N1C=CC2=C1C=CC(=C2)[N+]([O-])=O

InChIKey

InChIKey=PNOPEOVYPBMYNT-UHFFFAOYSA-N

Formula

C17H18N2O7

Mass

362.338

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Entity with smiles CC(=O)OC1COC(CC1OC(C)=O)N1C=CC2=C1C=CC(=C2)[N+]([O-])=O has not been classified yet.

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