Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=NN(C=N1)C12CC3CC(C1)CC(C3)(C2)C(=O)NC1=CC=C(I)C=C1

InChIKey

InChIKey=RCCXALIMIANPCL-UHFFFAOYSA-N

Formula

C19H20IN5O3

Mass

493.305

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Entity with smiles [O-][N+](=O)C1=NN(C=N1)C12CC3CC(C1)CC(C3)(C2)C(=O)NC1=CC=C(I)C=C1 has not been classified yet.

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