Structure Information
Structure

Compound Identification

SMILES

CC(O)CN(CC(C)O)C1=CC=C(C=C1)[N+]([O-])=C1C2=CC=CC=C2C2=CC=CC=C12

InChIKey

InChIKey=VDBOGPYFNJIFLJ-UHFFFAOYSA-N

Formula

C25H26N2O3

Mass

402.494

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Entity with smiles CC(O)CN(CC(C)O)C1=CC=C(C=C1)[N+]([O-])=C1C2=CC=CC=C2C2=CC=CC=C12 has not been classified yet.

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