Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(NC(=[NH+]C2=CC=C(C)C=C2)C2=CC=C(C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=JOVAFFUERFSCNX-UHFFFAOYSA-O

Formula

C21H20N3O2

Mass

346.409

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

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