Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(NC(=O)NC(=O)C2=CC=C(O2)C2=CC=CC=C2Cl)C=C1

InChIKey

InChIKey=HRMRBNQCPZZLGN-UHFFFAOYSA-N

Formula

C18H12ClN3O5

Mass

385.76

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Entity with smiles [O-][N+](=O)C1=CC=C(NC(=O)NC(=O)C2=CC=C(O2)C2=CC=CC=C2Cl)C=C1 has not been classified yet.

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