N'-(2,4-dinitrophenyl)-1-phenyl-cyclopentane-1-carbohydrazide

Systemtic Name: N'-(2,4-dinitrophenyl)-1-phenyl-cyclopentane-1-carbohydrazide Openeye Name: N'-(2,4-dinitrophenyl)-1-phenyl-cyclopentanecarbohydrazide CAS Name: N'-(2,4-dinitrophenyl)-1-phenyl-1-cyclopentanecarbohydrazide IUPAC Name: N'-(2,4-dinitrophenyl)-1-phenylcyclopentane-1-carbohydrazide Traditional Name: N'-(2,4-dinitrophenyl)-1-phenyl-cyclopentanecarbohydrazide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-17(18(10-4-5-11-18)13-6-2-1-3-7-13)20-19-15-9-8-14(21(24)25)12-16(15)22(26)27/h1-3,6-9,12,19H,4-5,10-11H2,(H,20,23)