Structure Information
Structure

Compound Identification

SMILES

OC(=O)CN1C(=O)N[C@@H](CC2=CC=C(C=C2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=SUNPBNUXHMRMDW-VIFPVBQESA-N

Formula

C12H11N3O6

Mass

293.235

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Entity with smiles OC(=O)CN1C(=O)N[C@@H](CC2=CC=C(C=C2)[N+]([O-])=O)C1=O has not been classified yet.

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