Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NCCCCC(=O)NCC(=O)NC(CC(O)=O)C2=CC=CC=C2[N+]([O-])=O)=NC=C1

InChIKey

InChIKey=KGCHTCYSXYHFBH-UHFFFAOYSA-N

Formula

C22H27N5O6

Mass

457.487

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Entity with smiles CC1=CC(NCCCCC(=O)NCC(=O)NC(CC(O)=O)C2=CC=CC=C2[N+]([O-])=O)=NC=C1 has not been classified yet.

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