3-[[2-azanyl-1-oxidanidyl-3-[(3-oxidanidyl-3-oxidanylidene-propyl)amino]-3-oxidanylidene-prop-1-enyl]amino]propanoate

Systemtic Name: 3-[[2-azanyl-1-oxidanidyl-3-[(3-oxidanidyl-3-oxidanylidene-propyl)amino]-3-oxidanylidene-prop-1-enyl]amino]propanoate Openeye Name: 3-[[2-amino-1-oxido-3-[(3-oxido-3-oxo-propyl)amino]-3-oxo-prop-1-enyl]amino]propanoate CAS Name: 3-[[2-amino-1-oxido-3-[(3-oxido-3-oxopropyl)amino]-3-oxoprop-1-enyl]amino]propanoate IUPAC Name: 3-[[2-amino-1-oxido-3-[(3-oxido-3-oxopropyl)amino]-3-oxoprop-1-enyl]amino]propanoate Traditional Name: 3-[[2-amino-3-keto-3-[(3-keto-3-oxido-propyl)amino]-1-oxido-prop-1-enyl]amino]propionate Formula: C9H12N3O6-3 MolecularWeight: 258.20808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=C(C(=O)NCCC(=O)[O-])N)[O-])C(=O)[O-]

Isomeric SMILES

C(CNC(=C(C(=O)NCCC(=O)[O-])N)[O-])C(=O)[O-]

InChI

InChI=1S/C9H15N3O6/c10-7(8(17)11-3-1-5(13)14)9(18)12-4-2-6(15)16/h11,17H,1-4,10H2,(H,12,18)(H,13,14)(H,15,16)/p-3