Structure Information
Structure

Compound Identification

SMILES

O[C@H]1N(\N=C/C2=CC=C(O2)C2=CC=C(C=C2)[N+]([O-])=O)C(=O)NC1=O

InChIKey

InChIKey=PGORTQZSSAZLCK-QVYJARAXSA-N

Formula

C14H10N4O6

Mass

330.256

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Entity with smiles O[C@H]1N(\N=C/C2=CC=C(O2)C2=CC=C(C=C2)[N+]([O-])=O)C(=O)NC1=O has not been classified yet.

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