2-[[2-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[[2-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[2-methyl-4-(4-nitrophenyl)azo-anilino]ethanol CAS Name: 2-[2-methyl-4-(4-nitrophenyl)azoanilino]ethanol IUPAC Name: 2-[2-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol Traditional Name: 2-[2-methyl-4-(4-nitrophenyl)azo-anilino]ethanol Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-11-10-13(4-7-15(11)16-8-9-20)18-17-12-2-5-14(6-3-12)19(21)22/h2-7,10,16,20H,8-9H2,1H3