Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC2=C(N[C@@H]([C@@H]3CC=C[C@@H]23)C2=CC(=CC=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=PADQUVZDTGNTLH-IIDMSEBBSA-N

Formula

C18H15N3O4

Mass

337.335

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Entity with smiles [O-][N+](=O)C1=CC2=C(N[C@@H]([C@@H]3CC=C[C@@H]23)C2=CC(=CC=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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