2-[[(2-nitrophenyl)diazenyl]methyl]benzene-1,3-diol

Systemtic Name: 2-[[(2-nitrophenyl)diazenyl]methyl]benzene-1,3-diol Openeye Name: 2-[(2-nitrophenyl)azomethyl]benzene-1,3-diol CAS Name: 2-[(2-nitrophenyl)azomethyl]benzene-1,3-diol IUPAC Name: 2-[[(2-nitrophenyl)diazenyl]methyl]benzene-1,3-diol Traditional Name: 2-[(2-nitrophenyl)azomethyl]resorcinol Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=NCC2=C(C=CC=C2O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=NCC2=C(C=CC=C2O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-12-6-3-7-13(18)9(12)8-14-15-10-4-1-2-5-11(10)16(19)20/h1-7,17-18H,8H2