N-(1-cyclopropylethyl)-2-diazanyl-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-diazanyl-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-hydrazino-N-methyl-2-oxo-acetamide CAS Name: N-(1-cyclopropylethyl)-2-hydrazinyl-N-methyl-2-oxoacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydrazinyl-N-methyl-2-oxoacetamide Traditional Name: N-(1-cyclopropylethyl)-2-hydrazino-2-keto-N-methyl-acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C(=O)NN

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C(=O)NN

InChI

InChI=1S/C8H15N3O2/c1-5(6-3-4-6)11(2)8(13)7(12)10-9/h5-6H,3-4,9H2,1-2H3,(H,10,12)