Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)N=C1C(=O)N(N=C1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=VCKOPMVMLJARST-UHFFFAOYSA-N

Formula

C23H19N5O3

Mass

413.437

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Entity with smiles CN(C)C1=CC=C(C=C1)N=C1C(=O)N(N=C1C1=CC=C(C=C1)[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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