4-diazanyl-4-oxidanylidene-N-(propan-2-ylideneamino)butanamide; N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 4-diazanyl-4-oxidanylidene-N-(propan-2-ylideneamino)butanamide; N-(propan-2-ylideneamino)ethanamide Openeye Name: 4-hydrazino-N-(isopropylideneamino)-4-oxo-butanamide; N-(isopropylideneamino)acetamide CAS Name: 4-hydrazinyl-4-oxo-N-(propan-2-ylideneamino)butanamide; N-(propan-2-ylideneamino)acetamide IUPAC Name: 4-hydrazinyl-4-oxo-N-(propan-2-ylideneamino)butanamide; N-(propan-2-ylideneamino)acetamide Traditional Name: 4-hydrazino-N-(isopropylideneamino)-4-keto-butyramide; N-(isopropylideneamino)acetamide Formula: C12H24N6O3 MolecularWeight: 300.35736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C.CC(=NNC(=O)CCC(=O)NN)C

Isomeric SMILES

CC(=NNC(=O)C)C.CC(=NNC(=O)CCC(=O)NN)C

InChI

InChI=1S/C7H14N4O2.C5H10N2O/c1-5(2)10-11-7(13)4-3-6(12)9-8;1-4(2)6-7-5(3)8/h3-4,8H2,1-2H3,(H,9,12)(H,11,13);1-3H3,(H,7,8)