4-[[(2-nitrophenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(2-nitrophenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(2-nitroanilino)methyl]benzene-1,2-diol CAS Name: 4-[(2-nitroanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-nitroanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(2-nitroanilino)methyl]pyrocatechol Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c16-12-6-5-9(7-13(12)17)8-14-10-3-1-2-4-11(10)15(18)19/h1-7,14,16-17H,8H2