4-[(2-methyl-1,3-oxazolidin-3-yl)diazenyl]benzenecarbonitrile

Systemtic Name: 4-[(2-methyl-1,3-oxazolidin-3-yl)diazenyl]benzenecarbonitrile Openeye Name: 4-(2-methyloxazolidin-3-yl)azobenzonitrile CAS Name: 4-[(2-methyl-3-oxazolidinyl)azo]benzonitrile IUPAC Name: 4-[(2-methyl-1,3-oxazolidin-3-yl)diazenyl]benzonitrile Traditional Name: 4-(2-methyloxazolidin-3-yl)azobenzonitrile Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CCO1)N=NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1N(CCO1)N=NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H12N4O/c1-9-15(6-7-16-9)14-13-11-4-2-10(8-12)3-5-11/h2-5,9H,6-7H2,1H3