4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(4-hydroxy-2-nitro-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(4-hydroxy-2-nitroanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(4-hydroxy-2-nitroanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(4-hydroxy-2-nitro-anilino)methyl]pyrocatechol Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C(C=C(C=C2)O)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C(C=C(C=C2)O)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H12N2O5/c16-9-2-3-10(11(6-9)15(19)20)14-7-8-1-4-12(17)13(18)5-8/h1-6,14,16-18H,7H2