2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]guanidine

Systemtic Name: 2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]guanidine Openeye Name: 2-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]guanidine CAS Name: 2-[[(Z)-4-oxopent-2-en-2-yl]amino]guanidine IUPAC Name: 2-[[(Z)-4-oxopent-2-en-2-yl]amino]guanidine Traditional Name: 2-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]guanidine Formula: C6H12N4O MolecularWeight: 156.18568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O/c1-4(3-5(2)11)9-10-6(7)8/h3,9H,1-2H3,(H4,7,8,10)/b4-3-