1-[1-(4-chlorophenyl)ethenyl]-2-(2,4-dinitrophenyl)diazane

Systemtic Name: 1-[1-(4-chlorophenyl)ethenyl]-2-(2,4-dinitrophenyl)diazane Openeye Name: 1-[1-(4-chlorophenyl)vinyl]-2-(2,4-dinitrophenyl)hydrazine CAS Name: 1-[1-(4-chlorophenyl)ethenyl]-2-(2,4-dinitrophenyl)hydrazine IUPAC Name: 1-[1-(4-chlorophenyl)ethenyl]-2-(2,4-dinitrophenyl)hydrazine Traditional Name: 1-[1-(4-chlorophenyl)vinyl]-2-(2,4-dinitrophenyl)hydrazine Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O4/c1-9(10-2-4-11(15)5-3-10)16-17-13-7-6-12(18(20)21)8-14(13)19(22)23/h2-8,16-17H,1H2