(E)-3-(carboxyamino)-1-diazonio-hept-1-en-2-olate

Systemtic Name: (E)-3-(carboxyamino)-1-diazonio-hept-1-en-2-olate Openeye Name: (E)-3-(carboxyamino)-1-diazonio-hept-1-en-2-olate CAS Name: (E)-3-(carboxyamino)-1-diazonio-1-hepten-2-olate IUPAC Name: (E)-3-(carboxyamino)-1-diazoniohept-1-en-2-olate Traditional Name: (E)-3-(carboxyamino)-1-diazonio-hept-1-en-2-olate Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=C[N+]#N)[O-])NC(=O)O

Isomeric SMILES

CCCCC(/C(=C\[N+]#N)/[O-])NC(=O)O

InChI

InChI=1S/C8H13N3O3/c1-2-3-4-6(11-8(13)14)7(12)5-10-9/h5-6,11H,2-4H2,1H3,(H-,12,13,14)/b7-5+