N-[azanyl-[2-[(1Z)-1-diazanylidenepropan-2-ylidene]hydrazinyl]methylidene]ethanamide

Systemtic Name: N-[azanyl-[2-[(1Z)-1-diazanylidenepropan-2-ylidene]hydrazinyl]methylidene]ethanamide Openeye Name: N-[amino-[2-[(2Z)-2-hydrazinylidene-1-methyl-ethylidene]hydrazino]methylene]acetamide CAS Name: N-[amino-[2-[(1Z)-1-hydrazinylidenepropan-2-ylidene]hydrazinyl]methylidene]acetamide IUPAC Name: N-[amino-[2-[(1Z)-1-hydrazinylidenepropan-2-ylidene]hydrazinyl]methylidene]acetamide Traditional Name: N-[amino-[N'-[(2Z)-2-hydrazono-1-methyl-ethylidene]hydrazino]methylene]acetamide Formula: C6H12N6O MolecularWeight: 184.19908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=NNC(=NC(=O)C)N)/C=N\N

InChI

InChI=1S/C6H12N6O/c1-4(3-9-8)11-12-6(7)10-5(2)13/h3H,8H2,1-2H3,(H3,7,10,12,13)/b9-3-,11-4?