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

Systemtic Name: 5-[(4-chloranyl-2-nitro-phenyl)amino]benzene-1,3-diol Openeye Name: 5-(4-chloro-2-nitro-anilino)benzene-1,3-diol CAS Name: 5-(4-chloro-2-nitroanilino)benzene-1,3-diol IUPAC Name: 5-(4-chloro-2-nitroanilino)benzene-1,3-diol Traditional Name: 5-(4-chloro-2-nitro-anilino)resorcinol Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C12H9ClN2O4/c13-7-1-2-11(12(3-7)15(18)19)14-8-4-9(16)6-10(17)5-8/h1-6,14,16-17H