2-[(E)-[(2-nitrophenyl)amino]diazenyl]butan-2-ol

Systemtic Name: 2-[(E)-[(2-nitrophenyl)amino]diazenyl]butan-2-ol Openeye Name: 2-[(E)-(2-nitroanilino)azo]butan-2-ol CAS Name: 2-[(E)-(2-nitroanilino)azo]-2-butanol IUPAC Name: 2-[(E)-(2-nitroanilino)diazenyl]butan-2-ol Traditional Name: 2-[(E)-(2-nitroanilino)azo]butan-2-ol Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=NNC1=CC=CC=C1[N+](=O)[O-])O

Isomeric SMILES

CCC(C)(/N=N/NC1=CC=CC=C1[N+](=O)[O-])O

InChI

InChI=1S/C10H14N4O3/c1-3-10(2,15)12-13-11-8-6-4-5-7-9(8)14(16)17/h4-7,15H,3H2,1-2H3,(H,11,12)