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

Systemtic Name: 4-[[(2-methyl-3-nitro-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(2-methyl-3-nitro-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(2-methyl-3-nitroanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(2-methyl-3-nitroanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(2-methyl-3-nitro-anilino)methyl]pyrocatechol Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H14N2O4/c1-9-11(3-2-4-12(9)16(19)20)15-8-10-5-6-13(17)14(18)7-10/h2-7,15,17-18H,8H2,1H3