Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C=C(C=C1)N1C([O-])=NC(=O)\C(=C\N[NH+]2CCCCC2)C1=O

InChIKey

InChIKey=SACDEIIESXEMIM-PTNGSMBKSA-N

Formula

C18H22N4O3

Mass

342.399

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Entity with smiles CC1=C(C)C=C(C=C1)N1C([O-])=NC(=O)\C(=C\N[NH+]2CCCCC2)C1=O has not been classified yet.

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