2-[(E)-2-propoxybutan-2-yldiazenyl]butan-2-yl methanoate

Systemtic Name: 2-[(E)-2-propoxybutan-2-yldiazenyl]butan-2-yl methanoate Openeye Name: [1-methyl-1-[(E)-(1-methyl-1-propoxy-propyl)azo]propyl] formate CAS Name: formic acid 2-[(E)-2-propoxybutan-2-ylazo]butan-2-yl ester IUPAC Name: 2-[(E)-2-propoxybutan-2-yldiazenyl]butan-2-yl formate Traditional Name: formic acid [1-methyl-1-[(E)-(1-methyl-1-propoxy-propyl)azo]propyl] ester Formula: C12H24N2O3 MolecularWeight: 244.33056

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C)(CC)N=NC(C)(CC)OC=O

Isomeric SMILES

CCCOC(C)(CC)/N=N/C(C)(CC)OC=O

InChI

InChI=1S/C12H24N2O3/c1-6-9-16-11(4,7-2)13-14-12(5,8-3)17-10-15/h10H,6-9H2,1-5H3/b14-13+