N'-(4-azanyl-5-fluoranyl-pyrimidin-2-yl)-3,5-dinitro-benzohydrazide

Systemtic Name: N'-(4-azanyl-5-fluoranyl-pyrimidin-2-yl)-3,5-dinitro-benzohydrazide Openeye Name: N'-(4-amino-5-fluoro-pyrimidin-2-yl)-3,5-dinitro-benzohydrazide CAS Name: N'-(4-amino-5-fluoro-2-pyrimidinyl)-3,5-dinitrobenzohydrazide IUPAC Name: N'-(4-amino-5-fluoropyrimidin-2-yl)-3,5-dinitrobenzohydrazide Traditional Name: N'-(4-amino-5-fluoro-pyrimidin-2-yl)-3,5-dinitro-benzohydrazide Formula: C11H8FN7O5 MolecularWeight: 337.223523

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC2=NC=C(C(=N2)N)F

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NNC2=NC=C(C(=N2)N)F

InChI

InChI=1S/C11H8FN7O5/c12-8-4-14-11(15-9(8)13)17-16-10(20)5-1-6(18(21)22)3-7(2-5)19(23)24/h1-4H,(H,16,20)(H3,13,14,15,17)