Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC(OC(C)=O)C2=C1N=CN=C2NC1=CC=C(C=C1)C#N

InChIKey

InChIKey=FHSZRLXMEHIFHD-UHFFFAOYSA-N

Formula

C18H16N4O4

Mass

352.35

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Entity with smiles CC(=O)OC1CC(OC(C)=O)C2=C1N=CN=C2NC1=CC=C(C=C1)C#N has not been classified yet.

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