Structure Information
Structure

Compound Identification

SMILES

N\N=C/C1=C(N2CCOCC2)/C(/CC1)=C/C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=UEUQZSGAFRZDFQ-TXRGQQFOSA-N

Formula

C17H20N4O3

Mass

328.372

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Entity with smiles N\N=C/C1=C(N2CCOCC2)/C(/CC1)=C/C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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