4-chloranyl-1,3-dinitro-cyclohexa-2,4-dien-1-ol

Systemtic Name: 4-chloranyl-1,3-dinitro-cyclohexa-2,4-dien-1-ol Openeye Name: 4-chloro-1,3-dinitro-cyclohexa-2,4-dien-1-ol CAS Name: 4-chloro-1,3-dinitro-1-cyclohexa-2,4-dienol IUPAC Name: 4-chloro-1,3-dinitrocyclohexa-2,4-dien-1-ol Traditional Name: 4-chloro-1,3-dinitro-cyclohexa-2,4-dien-1-ol Formula: C6H5ClN2O5 MolecularWeight: 220.5673

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=CC1([N+](=O)[O-])O)[N+](=O)[O-])Cl

Isomeric SMILES

C1C=C(C(=CC1([N+](=O)[O-])O)[N+](=O)[O-])Cl

InChI

InChI=1S/C6H5ClN2O5/c7-4-1-2-6(10,9(13)14)3-5(4)8(11)12/h1,3,10H,2H2