Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(CC2NC(=O)N(CC3=CC=C(C=C3)C3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=ILAYISDLMWRUMW-UHFFFAOYSA-N

Formula

C23H19N3O4

Mass

401.422

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Entity with smiles [O-][N+](=O)C1=CC=C(CC2NC(=O)N(CC3=CC=C(C=C3)C3=CC=CC=C3)C2=O)C=C1 has not been classified yet.

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