Structure Information
Structure

Compound Identification

SMILES

O=C1N(C2=CC=CC=CC2=C1C(=C1C(=O)[N+](=C2C=CC=CC=C12)C1=CC=CC=C1)C1=C2C=CC=CC=C2N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=WPYRVXNMROQMJJ-UHFFFAOYSA-N

Formula

C46H30N3O3

Mass

672.763

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Entity with smiles O=C1N(C2=CC=CC=CC2=C1C(=C1C(=O)[N+](=C2C=CC=CC=C12)C1=CC=CC=C1)C1=C2C=CC=CC=C2N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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