2-chloranyl-N-(2,4-dinitrophenyl)ethanimine

Systemtic Name: 2-chloranyl-N-(2,4-dinitrophenyl)ethanimine Openeye Name: 2-chloro-N-(2,4-dinitrophenyl)ethanimine CAS Name: 2-chloro-N-(2,4-dinitrophenyl)ethanimine IUPAC Name: 2-chloro-N-(2,4-dinitrophenyl)ethanimine Traditional Name: 2-chloroethylidene-(2,4-dinitrophenyl)amine Formula: C8H6ClN3O4 MolecularWeight: 243.60394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N=CCCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N=CCCl

InChI

InChI=1S/C8H6ClN3O4/c9-3-4-10-7-2-1-6(11(13)14)5-8(7)12(15)16/h1-2,4-5H,3H2