1-(1-chloranylethenyl)-3,5-dinitro-benzene

Systemtic Name: 1-(1-chloranylethenyl)-3,5-dinitro-benzene Openeye Name: 1-(1-chlorovinyl)-3,5-dinitro-benzene CAS Name: 1-(1-chloroethenyl)-3,5-dinitrobenzene IUPAC Name: 1-(1-chloroethenyl)-3,5-dinitrobenzene Traditional Name: 1-(1-chlorovinyl)-3,5-dinitro-benzene Formula: C8H5ClN2O4 MolecularWeight: 228.5893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClN2O4/c1-5(9)6-2-7(10(12)13)4-8(3-6)11(14)15/h2-4H,1H2