Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C2C=[N+]([O-])C3=CC=C(C[C@H]3[C@@H](O)N12)C(=C)C(N)=O

InChIKey

InChIKey=JNCDSZXMEQIIIL-RHSMWYFYSA-N

Formula

C18H19N3O5

Mass

357.366

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Entity with smiles CC(=O)OC1=C(C)C=C2C=[N+]([O-])C3=CC=C(C[C@H]3[C@@H](O)N12)C(=C)C(N)=O has not been classified yet.

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