Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)N1[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(C=C1)N=[N+]=[N-]

InChIKey

InChIKey=BHLAPDAIGIBMOY-DLBZAZTESA-N

Formula

C18H16N4O4

Mass

352.35

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Entity with smiles COC1=CC=C(C=C1)N1[C@H]([C@@H](OC(C)=O)C1=O)C1=CC=C(C=C1)N=[N+]=[N-] has not been classified yet.

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