(2,4-dinitrophenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2,4-dinitrophenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2,4-dinitrophenyl)-pyrrolidin-1-yl-methanone CAS Name: (2,4-dinitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2,4-dinitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2,4-dinitrophenyl)-pyrrolidino-methanone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c15-11(12-5-1-2-6-12)9-4-3-8(13(16)17)7-10(9)14(18)19/h3-4,7H,1-2,5-6H2