N-[2-(3-bromanylpyrazol-1-yl)phenyl]-7-nitro-9-oxidanylidene-fluorene-1-carboxamide

Systemtic Name: N-[2-(3-bromanylpyrazol-1-yl)phenyl]-7-nitro-9-oxidanylidene-fluorene-1-carboxamide Openeye Name: N-[2-(3-bromopyrazol-1-yl)phenyl]-7-nitro-9-oxo-fluorene-1-carboxamide CAS Name: N-[2-(3-bromo-1-pyrazolyl)phenyl]-7-nitro-9-oxo-1-fluorenecarboxamide IUPAC Name: N-[2-(3-bromopyrazol-1-yl)phenyl]-7-nitro-9-oxofluorene-1-carboxamide Traditional Name: N-[2-(3-bromopyrazol-1-yl)phenyl]-9-keto-7-nitro-fluorene-1-carboxamide Formula: C23H13BrN4O4 MolecularWeight: 489.27772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=CC3=C2C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])N5C=CC(=N5)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=CC3=C2C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])N5C=CC(=N5)Br

InChI

InChI=1S/C23H13BrN4O4/c24-20-10-11-27(26-20)19-7-2-1-6-18(19)25-23(30)16-5-3-4-15-14-9-8-13(28(31)32)12-17(14)22(29)21(15)16/h1-12H,(H,25,30)