Structure Information
Structure

Compound Identification

SMILES

[O-]C1=CC(=O)C(=CC1=CNNC1=NC2=CC=CC=C2C=C1)[N+]([O-])=O

InChIKey

InChIKey=ONDNFDFDQKFVEJ-UHFFFAOYSA-M

Formula

C16H11N4O4

Mass

323.289

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Entity with smiles [O-]C1=CC(=O)C(=CC1=CNNC1=NC2=CC=CC=C2C=C1)[N+]([O-])=O has not been classified yet.

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