(2Z)-3-[bis(azanyl)methylideneamino]-2-(oxan-2-yloxyimino)propanoic acid

Systemtic Name: (2Z)-3-[bis(azanyl)methylideneamino]-2-(oxan-2-yloxyimino)propanoic acid Openeye Name: (2Z)-3-guanidino-2-tetrahydropyran-2-yloxyimino-propanoic acid CAS Name: (2Z)-3-(diaminomethylideneamino)-2-(2-oxanyloxyimino)propanoic acid IUPAC Name: (2Z)-3-(diaminomethylideneamino)-2-(oxan-2-yloxyimino)propanoic acid Traditional Name: (2Z)-3-guanidino-2-tetrahydropyran-2-yloximino-propionic acid Formula: C9H16N4O4 MolecularWeight: 244.24774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON=C(CN=C(N)N)C(=O)O

Isomeric SMILES

C1CCOC(C1)O/N=C(/CN=C(N)N)\C(=O)O

InChI

InChI=1S/C9H16N4O4/c10-9(11)12-5-6(8(14)15)13-17-7-3-1-2-4-16-7/h7H,1-5H2,(H,14,15)(H4,10,11,12)/b13-6-