2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]ethanamide; ethanoic acid

Systemtic Name: 2-azanyl-N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]ethanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]acetamide CAS Name: acetic acid; 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide IUPAC Name: acetic acid; 2-amino-N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]acetamide Traditional Name: acetic acid; 2-amino-N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]acetamide Formula: C8H16N4O5 MolecularWeight: 248.23644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(C(=O)NCC(=O)NCC(=O)N)N

Isomeric SMILES

CC(=O)O.C(C(=O)NCC(=O)NCC(=O)N)N

InChI

InChI=1S/C6H12N4O3.C2H4O2/c7-1-5(12)10-3-6(13)9-2-4(8)11;1-2(3)4/h1-3,7H2,(H2,8,11)(H,9,13)(H,10,12);1H3,(H,3,4)