Structure Information
Structure

Compound Identification

SMILES

[O-]C1=C(C=C(C=C1I)C#N)[N+]([O-])=O.C1C[NH+]2CC(N=C2S1)C1=CC=CC=C1

InChIKey

InChIKey=NVKNRWIACPGBCW-UHFFFAOYSA-N

Formula

C18H15IN4O3S

Mass

494.31

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Entity with smiles [O-]C1=C(C=C(C=C1I)C#N)[N+]([O-])=O.C1C[NH+]2CC(N=C2S1)C1=CC=CC=C1 has not been classified yet.

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