5-methyl-2-[1-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]phenol

Systemtic Name: 5-methyl-2-[1-[(2-nitro-4-oxidanyl-phenyl)amino]ethyl]phenol Openeye Name: 2-[1-(4-hydroxy-2-nitro-anilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(4-hydroxy-2-nitroanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(4-hydroxy-2-nitroanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(4-hydroxy-2-nitro-anilino)ethyl]-5-methyl-phenol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-])O

InChI

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