Structure Information
Structure

Compound Identification

SMILES

O[NH+]([O-])C1=CC=C(N\N=C(\C2C(=O)NC(=O)NC2=O)C(=O)NC2=CC=CC=C2C#N)C=C1

InChIKey

InChIKey=JFHHSVUMQVLWGI-MYYYXRDXSA-N

Formula

C19H15N7O6

Mass

437.372

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Entity with smiles O[NH+]([O-])C1=CC=C(N\N=C(\C2C(=O)NC(=O)NC2=O)C(=O)NC2=CC=CC=C2C#N)C=C1 has not been classified yet.

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