Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C[N+](=CC=C1)C1CC(CO)C(O)C1O

InChIKey

InChIKey=LUXNZCBVMKDNAN-UHFFFAOYSA-O

Formula

C12H17N2O4

Mass

253.277

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Entity with smiles NC(=O)C1=C[N+](=CC=C1)C1CC(CO)C(O)C1O has not been classified yet.

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