Structure Information
Structure

Compound Identification

SMILES

CC(C)(CC1(C2=CC=CC=C2CC2=CC=CC=C12)[N+]([O-])=O)C(=O)NC1=N\C(NN1)=C1\C=CC=CC1=O

InChIKey

InChIKey=YFAPPWLUUIWTOA-FCDQGJHFSA-N

Formula

C27H25N5O4

Mass

483.528

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Entity with smiles CC(C)(CC1(C2=CC=CC=C2CC2=CC=CC=C12)[N+]([O-])=O)C(=O)NC1=N\C(NN1)=C1\C=CC=CC1=O has not been classified yet.

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