3-[[(Z)-2-diazonio-1-oxidanidyl-ethenyl]amino]propanoate

Systemtic Name: 3-[[(Z)-2-diazonio-1-oxidanidyl-ethenyl]amino]propanoate Openeye Name: 3-[[(Z)-2-diazonio-1-oxido-vinyl]amino]propanoate CAS Name: 3-[[(Z)-2-diazonio-1-oxidoethenyl]amino]propanoate IUPAC Name: 3-[[(Z)-2-diazonio-1-oxidoethenyl]amino]propanoate Traditional Name: 3-[[(Z)-2-diazonio-1-oxido-vinyl]amino]propionate Formula: C5H6N3O3- MolecularWeight: 156.11944

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=C[N+]#N)[O-])C(=O)[O-]

Isomeric SMILES

C(CN/C(=C/[N+]#N)/[O-])C(=O)[O-]

InChI

InChI=1S/C5H7N3O3/c6-8-3-4(9)7-2-1-5(10)11/h3,7H,1-2H2,(H-,9,10,11)/p-1/b4-3-