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

Systemtic Name: 4-[[(4-ethyl-3-nitro-phenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(4-ethyl-3-nitro-anilino)methyl]benzene-1,2-diol CAS Name: 4-[(4-ethyl-3-nitroanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(4-ethyl-3-nitroanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(4-ethyl-3-nitro-anilino)methyl]pyrocatechol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-2-11-4-5-12(8-13(11)17(20)21)16-9-10-3-6-14(18)15(19)7-10/h3-8,16,18-19H,2,9H2,1H3