9-(dicyanomethylidene)-2,5,7-trinitro-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide

Systemtic Name: 9-(dicyanomethylidene)-2,5,7-trinitro-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide Openeye Name: 9-(dicyanomethylene)-2,5,7-trinitro-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide CAS Name: 9-(dicyanomethylidene)-2,5,7-trinitro-N-[(1R)-1-phenylethyl]-4-fluorenecarboxamide IUPAC Name: 9-(dicyanomethylidene)-2,5,7-trinitro-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide Traditional Name: 9-(dicyanomethylene)-2,5,7-trinitro-N-[(1R)-1-phenylethyl]fluorene-4-carboxamide Formula: C25H14N6O7 MolecularWeight: 510.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])C(=C(C#N)C#N)C4=CC(=CC(=C43)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=C3C(=CC(=C2)[N+](=O)[O-])C(=C(C#N)C#N)C4=CC(=CC(=C43)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H14N6O7/c1-13(14-5-3-2-4-6-14)28-25(32)20-9-16(29(33)34)7-18-22(15(11-26)12-27)19-8-17(30(35)36)10-21(31(37)38)24(19)23(18)20/h2-10,13H,1H3,(H,28,32)/t13-/m1/s1