N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-(1-formyl-4-guanidino-butyl)acetamide CAS Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]acetamide IUPAC Name: N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]acetamide Traditional Name: N-(1-formyl-4-guanidino-butyl)acetamide Formula: C8H16N4O2 MolecularWeight: 200.23824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N4O2/c1-6(14)12-7(5-13)3-2-4-11-8(9)10/h5,7H,2-4H2,1H3,(H,12,14)(H4,9,10,11)