Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(N\N=C2/C(=O)NC(=O)N(CC3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=CINQVWYPABFFEA-XSFVSMFZSA-N

Formula

C17H13N5O5

Mass

367.321

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

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