2-[[5-bromanyl-2-[(4-methoxyphenyl)methyl]-4-nitro-pyrazol-3-yl]amino]ethanol

Systemtic Name: 2-[[5-bromanyl-2-[(4-methoxyphenyl)methyl]-4-nitro-pyrazol-3-yl]amino]ethanol Openeye Name: 2-[[5-bromo-2-[(4-methoxyphenyl)methyl]-4-nitro-pyrazol-3-yl]amino]ethanol CAS Name: 2-[[5-bromo-2-[(4-methoxyphenyl)methyl]-4-nitro-3-pyrazolyl]amino]ethanol IUPAC Name: 2-[[5-bromo-2-[(4-methoxyphenyl)methyl]-4-nitropyrazol-3-yl]amino]ethanol Traditional Name: 2-[(5-bromo-4-nitro-2-p-anisyl-pyrazol-3-yl)amino]ethanol Formula: C13H15BrN4O4 MolecularWeight: 371.1866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=N2)Br)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=N2)Br)[N+](=O)[O-])NCCO

InChI

InChI=1S/C13H15BrN4O4/c1-22-10-4-2-9(3-5-10)8-17-13(15-6-7-19)11(18(20)21)12(14)16-17/h2-5,15,19H,6-8H2,1H3