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

Systemtic Name: 9-(dicyanomethylidene)-2,7-dinitro-N-[(1S)-1-phenylethyl]fluorene-4-carboxamide Openeye Name: 9-(dicyanomethylene)-2,7-dinitro-N-[(1S)-1-phenylethyl]fluorene-4-carboxamide CAS Name: 9-(dicyanomethylidene)-2,7-dinitro-N-[(1S)-1-phenylethyl]-4-fluorenecarboxamide IUPAC Name: 9-(dicyanomethylidene)-2,7-dinitro-N-[(1S)-1-phenylethyl]fluorene-4-carboxamide Traditional Name: 9-(dicyanomethylene)-2,7-dinitro-N-[(1S)-1-phenylethyl]fluorene-4-carboxamide Formula: C25H15N5O5 MolecularWeight: 465.4171

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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(=C(C#N)C#N)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(=C(C#N)C#N)C3=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C25H15N5O5/c1-14(15-5-3-2-4-6-15)28-25(31)22-11-18(30(34)35)10-21-23(16(12-26)13-27)20-9-17(29(32)33)7-8-19(20)24(21)22/h2-11,14H,1H3,(H,28,31)/t14-/m0/s1