N-[(1Z)-1-azanyl-3-diazanyl-1-diazanylidene-3-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[(1Z)-1-azanyl-3-diazanyl-1-diazanylidene-3-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-[(Z)-aminocarbonohydrazonoyl]-2-hydrazino-2-oxo-ethyl]acetamide CAS Name: N-[(1Z)-1-amino-3-hydrazinyl-1-hydrazinylidene-3-oxopropan-2-yl]acetamide IUPAC Name: N-[(1Z)-1-amino-3-hydrazinyl-1-hydrazinylidene-3-oxopropan-2-yl]acetamide Traditional Name: N-[1-[(Z)-aminocarbohydrazonoyl]-2-hydrazino-2-keto-ethyl]acetamide Formula: C5H12N6O2 MolecularWeight: 188.18778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12N6O2/c1-2(12)9-3(4(6)10-7)5(13)11-8/h3H,7-8H2,1H3,(H2,6,10)(H,9,12)(H,11,13)