Structure Information
Structure

Compound Identification

SMILES

CC1(C)OC(=O)C(C(C2C(=O)NC(=O)N=C2N)C2=CC(=CC=C2)[N+]([O-])=O)C(=O)O1

InChIKey

InChIKey=RDNHDRYAHYGCCD-UHFFFAOYSA-N

Formula

C17H16N4O8

Mass

404.335

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Entity with smiles CC1(C)OC(=O)C(C(C2C(=O)NC(=O)N=C2N)C2=CC(=CC=C2)[N+]([O-])=O)C(=O)O1 has not been classified yet.

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