(3R)-5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenyl-pyrrolidin-3-ol

Systemtic Name: (3R)-5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenyl-pyrrolidin-3-ol Openeye Name: (3R)-5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-1-phenyl-pyrrolidin-3-ol CAS Name: (3R)-5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenyl-3-pyrrolidinol IUPAC Name: (3R)-5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1-phenylpyrrolidin-3-ol Traditional Name: (3R)-5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-1-phenyl-pyrrolidin-3-ol Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](CN(C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C17H17N5O5/c23-15-8-14(20(11-15)12-4-2-1-3-5-12)10-18-19-16-7-6-13(21(24)25)9-17(16)22(26)27/h1-7,9-10,14-15,19,23H,8,11H2/b18-10+/t14?,15-/m1/s1