Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1C[C@]1(C)NC(=O)N(CC(=O)NC2=CC(=CC=C2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=PSYYDOAKJZCSDC-FQEVSTJZSA-N

Formula

C20H20N4O6

Mass

412.402

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Entity with smiles COC1=CC=CC=C1C[C@]1(C)NC(=O)N(CC(=O)NC2=CC(=CC=C2)[N+]([O-])=O)C1=O has not been classified yet.

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