N-[cyano(methyl)carbamoyl]-N-pentyl-carbamate

Systemtic Name: N-[cyano(methyl)carbamoyl]-N-pentyl-carbamate Openeye Name: N-[cyano(methyl)carbamoyl]-N-pentyl-carbamate CAS Name: N-[[cyano(methyl)amino]-oxomethyl]-N-pentylcarbamate IUPAC Name: N-[cyano(methyl)carbamoyl]-N-pentylcarbamate Traditional Name: N-amyl-N-[cyano(methyl)carbamoyl]carbamate Formula: C9H14N3O3- MolecularWeight: 212.22576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)N(C)C#N)C(=O)[O-]

Isomeric SMILES

CCCCCN(C(=O)N(C)C#N)C(=O)[O-]

InChI

InChI=1S/C9H15N3O3/c1-3-4-5-6-12(9(14)15)8(13)11(2)7-10/h3-6H2,1-2H3,(H,14,15)/p-1