[3,6-bis(chloranyl)-2,4-dinitro-phenyl] (E)-but-2-enoate

Systemtic Name: [3,6-bis(chloranyl)-2,4-dinitro-phenyl] (E)-but-2-enoate Openeye Name: (3,6-dichloro-2,4-dinitro-phenyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (3,6-dichloro-2,4-dinitrophenyl) ester IUPAC Name: (3,6-dichloro-2,4-dinitrophenyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (3,6-dichloro-2,4-dinitro-phenyl) ester Formula: C10H6Cl2N2O6 MolecularWeight: 321.07044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C/C=C/C(=O)OC1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6Cl2N2O6/c1-2-3-7(15)20-10-5(11)4-6(13(16)17)8(12)9(10)14(18)19/h2-4H,1H3/b3-2+