propyl 2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoate

Systemtic Name: propyl 2-azanyl-4-[bis(azanyl)methylideneamino]oxy-butanoate Openeye Name: propyl 2-amino-4-guanidinooxy-butanoate CAS Name: 2-amino-4-(diaminomethylideneamino)oxybutanoic acid propyl ester IUPAC Name: propyl 2-amino-4-(diaminomethylideneamino)oxybutanoate Traditional Name: 2-amino-4-guanidinooxy-butyric acid propyl ester Formula: C8H18N4O3 MolecularWeight: 218.25352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CCON=C(N)N)N

Isomeric SMILES

CCCOC(=O)C(CCON=C(N)N)N

InChI

InChI=1S/C8H18N4O3/c1-2-4-14-7(13)6(9)3-5-15-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12)