Structure Information
Structure

Compound Identification

SMILES

NC(=O)N[C@@H](C(=O)OC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=NFZVNDFLSFALIX-CYBMUJFWSA-N

Formula

C15H12N4O7

Mass

360.282

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Entity with smiles NC(=O)N[C@@H](C(=O)OC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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