(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethyl-cyclopentane-1-carbonitrile

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethyl-cyclopentane-1-carbonitrile Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-3,3-dimethyl-cyclopentanecarbonitrile CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethyl-1-cyclopentanecarbonitrile IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-3,3-dimethylcyclopentane-1-carbonitrile Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]-3,3-dimethyl-cyclopentanecarbonitrile Formula: C14H15N5O4 MolecularWeight: 317.3

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C#N)C

Isomeric SMILES

CC\1(CCC(/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C#N)C

InChI

InChI=1S/C14H15N5O4/c1-14(2)6-5-9(8-15)13(14)17-16-11-4-3-10(18(20)21)7-12(11)19(22)23/h3-4,7,9,16H,5-6H2,1-2H3/b17-13+