(E)-N-[2,6-bis(chloranyl)-4-nitro-phenyl]but-2-enamide

Systemtic Name: (E)-N-[2,6-bis(chloranyl)-4-nitro-phenyl]but-2-enamide Openeye Name: (E)-N-(2,6-dichloro-4-nitro-phenyl)but-2-enamide CAS Name: (E)-N-(2,6-dichloro-4-nitrophenyl)-2-butenamide IUPAC Name: (E)-N-(2,6-dichloro-4-nitrophenyl)but-2-enamide Traditional Name: (E)-N-(2,6-dichloro-4-nitro-phenyl)but-2-enamide Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C/C=C/C(=O)NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8Cl2N2O3/c1-2-3-9(15)13-10-7(11)4-6(14(16)17)5-8(10)12/h2-5H,1H3,(H,13,15)/b3-2+