Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CN=C(NC2=CC=C(Cl)C=C2)N=C1NCC#C

InChIKey

InChIKey=MUXUFFCADHZONM-UHFFFAOYSA-N

Formula

C13H10ClN5O2

Mass

303.71

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Entity with smiles [O-][N+](=O)C1=CN=C(NC2=CC=C(Cl)C=C2)N=C1NCC#C has not been classified yet.

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