(E)-3-chloranyl-4-(2-chloranyl-4-nitro-phenoxy)but-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-4-(2-chloranyl-4-nitro-phenoxy)but-2-en-1-amine Openeye Name: (E)-3-chloro-4-(2-chloro-4-nitro-phenoxy)but-2-en-1-amine CAS Name: (E)-3-chloro-4-(2-chloro-4-nitrophenoxy)-2-buten-1-amine IUPAC Name: (E)-3-chloro-4-(2-chloro-4-nitrophenoxy)but-2-en-1-amine Traditional Name: [(E)-3-chloro-4-(2-chloro-4-nitro-phenoxy)but-2-enyl]amine Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=CCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC/C(=C\CN)/Cl

InChI

InChI=1S/C10H10Cl2N2O3/c11-7(3-4-13)6-17-10-2-1-8(14(15)16)5-9(10)12/h1-3,5H,4,6,13H2/b7-3+