2-(3,5-dinitropyridin-2-yl)-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-(3,5-dinitropyridin-2-yl)-1-phenyl-pyrazolidin-3-one Openeye Name: 2-(3,5-dinitro-2-pyridyl)-1-phenyl-pyrazolidin-3-one CAS Name: 2-(3,5-dinitro-2-pyridinyl)-1-phenyl-3-pyrazolidinone IUPAC Name: 2-(3,5-dinitropyridin-2-yl)-1-phenylpyrazolidin-3-one Traditional Name: 2-(3,5-dinitro-2-pyridyl)-1-phenyl-pyrazolidin-3-one Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1=O)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O5/c20-13-6-7-16(10-4-2-1-3-5-10)17(13)14-12(19(23)24)8-11(9-15-14)18(21)22/h1-5,8-9H,6-7H2