Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(CCN2C(=O)NC(CC3=CC(=CC=C3)N3C(=O)C4=CC=CC=C4C3=O)C2=O)C=C1

InChIKey

InChIKey=PRDAFCUMBMGTPY-UHFFFAOYSA-N

Formula

C26H20N4O6

Mass

484.468

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Entity with smiles [O-][N+](=O)C1=CC=C(CCN2C(=O)NC(CC3=CC(=CC=C3)N3C(=O)C4=CC=CC=C4C3=O)C2=O)C=C1 has not been classified yet.

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