2,7-dinitro-9-oxidanylidene-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide

Systemtic Name: 2,7-dinitro-9-oxidanylidene-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide Openeye Name: 2,7-dinitro-9-oxo-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide CAS Name: 2,7-dinitro-9-oxo-N-[(1R)-1-phenylethyl]-4-fluorenecarboxamide IUPAC Name: 2,7-dinitro-9-oxo-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide Traditional Name: 9-keto-2,7-dinitro-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-12(13-5-3-2-4-6-13)23-22(27)19-11-15(25(30)31)10-18-20(19)16-8-7-14(24(28)29)9-17(16)21(18)26/h2-12H,1H3,(H,23,27)/t12-/m1/s1