N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)ethanamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)ethanamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-propyl]acetamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)acetamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)acetamide Traditional Name: N-(1-carbazoyl-2-methyl-propyl)acetamide Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NN)NC(=O)C

InChI

InChI=1S/C7H15N3O2/c1-4(2)6(7(12)10-8)9-5(3)11/h4,6H,8H2,1-3H3,(H,9,11)(H,10,12)