Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)NC1=O)C1=CC=[NH+]C=C1

InChIKey

InChIKey=OWAMLUWBGKKQEW-UHFFFAOYSA-O

Formula

C9H10N3O2

Mass

192.197

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Entity with smiles CC1(NC(=O)NC1=O)C1=CC=[NH+]C=C1 has not been classified yet.

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