1-chloranyl-2-nitro-benzene; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene

Systemtic Name: 1-chloranyl-2-nitro-benzene; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Openeye Name: 1-chloro-2-nitro-benzene; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene CAS Name: 1-chloro-2-nitrobenzene; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene IUPAC Name: 1-chloro-2-nitrobenzene; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Traditional Name: 1-chloro-2-nitro-benzene; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC=C2)O1.C1=CC=C(C(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC=C2)O1.C1=CC=C(C(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H6O.C6H4ClNO2/c1-2-6-4-7(3-1)8-5-6;7-5-3-1-2-4-6(5)8(9)10/h1-4H,5H2;1-4H