4-[[(2-bromanyl-4-nitro-phenyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2-bromanyl-4-nitro-phenyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[(2-bromo-4-nitro-anilino)methyl]benzene-1,3-diol CAS Name: 4-[(2-bromo-4-nitroanilino)methyl]benzene-1,3-diol IUPAC Name: 4-[(2-bromo-4-nitroanilino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-bromo-4-nitro-anilino)methyl]resorcinol Formula: C13H11BrN2O4 MolecularWeight: 339.14144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C13H11BrN2O4/c14-11-5-9(16(19)20)2-4-12(11)15-7-8-1-3-10(17)6-13(8)18/h1-6,15,17-18H,7H2