Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)NCC1=CC(=CC=C1)[N+]([O-])=O)=C2

InChIKey

InChIKey=YADQOWSZISEPOY-UHFFFAOYSA-N

Formula

C29H25N5O6

Mass

539.548

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Entity with smiles CC(=O)OCC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C1=CC=C(C=C1)C(=O)NCC1=CC(=CC=C1)[N+]([O-])=O)=C2 has not been classified yet.

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