N-(4-fluoranyl-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-6-nitro-1-indazolecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-6-nitroindazole-1-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-6-nitro-indazole-1-carboxamide Formula: C14H8FN5O5 MolecularWeight: 345.242223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)[N+](=O)[O-])F

InChI

InChI=1S/C14H8FN5O5/c15-11-4-2-9(5-13(11)20(24)25)17-14(21)18-12-6-10(19(22)23)3-1-8(12)7-16-18/h1-7H,(H,17,21)