(Z,5S)-5-azanyl-6-(carboxymethylamino)-1-diazonio-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (Z,5S)-5-azanyl-6-(carboxymethylamino)-1-diazonio-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (Z,5S)-5-amino-6-(carboxymethylamino)-1-diazonio-6-oxo-hex-1-en-2-olate CAS Name: (Z,5S)-5-amino-6-(carboxymethylamino)-1-diazonio-6-oxo-1-hexen-2-olate IUPAC Name: (Z,5S)-5-amino-6-(carboxymethylamino)-1-diazonio-6-oxohex-1-en-2-olate Traditional Name: (Z,5S)-5-amino-6-(carboxymethylamino)-1-diazonio-6-keto-hex-1-en-2-olate Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=C[N+]#N)[O-])C(C(=O)NCC(=O)O)N

Isomeric SMILES

C(C/C(=C/[N+]#N)/[O-])[C@@H](C(=O)NCC(=O)O)N

InChI

InChI=1S/C8H12N4O4/c9-6(2-1-5(13)3-12-10)8(16)11-4-7(14)15/h3,6H,1-2,4,9H2,(H2-,11,13,14,15,16)/b5-3-/t6-/m0/s1