5-(2-chloranyl-4-nitro-phenyl)benzene-1,3-diol

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)benzene-1,3-diol Openeye Name: 5-(2-chloro-4-nitro-phenyl)benzene-1,3-diol CAS Name: 5-(2-chloro-4-nitrophenyl)benzene-1,3-diol IUPAC Name: 5-(2-chloro-4-nitrophenyl)benzene-1,3-diol Traditional Name: 5-(2-chloro-4-nitro-phenyl)resorcinol Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClNO4/c13-12-5-8(14(17)18)1-2-11(12)7-3-9(15)6-10(16)4-7/h1-6,15-16H