Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)N2NC3(CC2=O)CCN(CC3)C2=CC=C(C=C2)[N+]([O-])=O)=CC=C1

InChIKey

InChIKey=ABLMHSXRRCJBSG-UHFFFAOYSA-N

Formula

C21H23N5O4

Mass

409.446

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Entity with smiles CC1=CC(NC(=O)N2NC3(CC2=O)CCN(CC3)C2=CC=C(C=C2)[N+]([O-])=O)=CC=C1 has not been classified yet.

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