Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(\C=C\C(=O)C2=CN(N=N2)C2CCCC2)C=C1

InChIKey

InChIKey=QRNSFLCNPQFNES-JXMROGBWSA-N

Formula

C16H16N4O3

Mass

312.329

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Entity with smiles [O-][N+](=O)C1=CC=C(\C=C\C(=O)C2=CN(N=N2)C2CCCC2)C=C1 has not been classified yet.

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