2-[[2-azanyl-1-oxidanidyl-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: 2-[[2-azanyl-1-oxidanidyl-3-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: 2-[[2-amino-1-oxido-3-[(2-oxido-2-oxo-ethyl)amino]-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[2-amino-1-oxido-3-[(2-oxido-2-oxoethyl)amino]-3-oxoprop-1-enyl]amino]acetate IUPAC Name: 2-[[2-amino-1-oxido-3-[(2-oxido-2-oxoethyl)amino]-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[2-amino-3-keto-3-[(2-keto-2-oxido-ethyl)amino]-1-oxido-prop-1-enyl]amino]acetate Formula: C7H8N3O6-3 MolecularWeight: 230.15492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])NC(=C(C(=O)NCC(=O)[O-])N)[O-]

Isomeric SMILES

C(C(=O)[O-])NC(=C(C(=O)NCC(=O)[O-])N)[O-]

InChI

InChI=1S/C7H11N3O6/c8-5(6(15)9-1-3(11)12)7(16)10-2-4(13)14/h9,15H,1-2,8H2,(H,10,16)(H,11,12)(H,13,14)/p-3