Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C1=CC(=C(N)C=C1)[N+]([O-])=O)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=KHBWVBRHNBVSFS-UHFFFAOYSA-N

Formula

C17H22N4O6

Mass

378.385

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Entity with smiles CC(OC(=O)C1=CC(=C(N)C=C1)[N+]([O-])=O)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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