ethyl N-[[4-[[[ethoxycarbonyl(methyl)amino]diazenyl]methyl]cyclohexyl]methyldiazenyl]-N-methyl-carbamate

Systemtic Name: ethyl N-[[4-[[[ethoxycarbonyl(methyl)amino]diazenyl]methyl]cyclohexyl]methyldiazenyl]-N-methyl-carbamate Openeye Name: ethyl N-[[4-[[ethoxycarbonyl(methyl)amino]azomethyl]cyclohexyl]methylazo]-N-methyl-carbamate CAS Name: N-[[4-[[ethoxycarbonyl(methyl)amino]azomethyl]cyclohexyl]methylazo]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[[4-[[[ethoxycarbonyl(methyl)amino]diazenyl]methyl]cyclohexyl]methyldiazenyl]-N-methylcarbamate Traditional Name: N-[[4-[[carbethoxy(methyl)amino]azomethyl]cyclohexyl]methylazo]-N-methyl-carbamic acid ethyl ester Formula: C16H30N6O4 MolecularWeight: 370.4472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)N=NCC1CCC(CC1)CN=NN(C)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(C)N=NCC1CCC(CC1)CN=NN(C)C(=O)OCC

InChI

InChI=1S/C16H30N6O4/c1-5-25-15(23)21(3)19-17-11-13-7-9-14(10-8-13)12-18-20-22(4)16(24)26-6-2/h13-14H,5-12H2,1-4H3