Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)[N+](C\C(=N\O)C1=CC=CC=C1)=CC=C2

InChIKey

InChIKey=LMNXNVFPHYSYSI-ZPHPHTNESA-O

Formula

C18H17N2O

Mass

277.346

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Entity with smiles CC1=CC2=C(C=C1)[N+](C\C(=N\O)C1=CC=CC=C1)=CC=C2 has not been classified yet.

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