Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(NC(=O)[N+](\[C@@H](CC2=CC(Cl)=CC=C2)C(N)=O)=C2\CC[N+](C)(CC3=CC4=C(OCO4)C=C3)C2)C=C1

InChIKey

InChIKey=YLRILUJRCQTFPT-QGEWHUAISA-P

Formula

C32H35ClN4O6

Mass

607.1

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Entity with smiles CCOC(=O)C1=CC=C(NC(=O)[N+](\[C@@H](CC2=CC(Cl)=CC=C2)C(N)=O)=C2\CC[N+](C)(CC3=CC4=C(OCO4)C=C3)C2)C=C1 has not been classified yet.

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