Structure Information
Structure

Compound Identification

SMILES

OCCC[NH2+]C(=C)[C@H]1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=BPRSARIEQXUVAY-LBPRGKRZSA-O

Formula

C15H18N3O4

Mass

304.325

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Entity with smiles OCCC[NH2+]C(=C)[C@H]1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1 has not been classified yet.

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