(Z,3S)-1-diazonio-3-(ethoxycarbonylamino)-5-methyl-hex-1-en-2-olate

Systemtic Name: (Z,3S)-1-diazonio-3-(ethoxycarbonylamino)-5-methyl-hex-1-en-2-olate Openeye Name: (Z,3S)-1-diazonio-3-(ethoxycarbonylamino)-5-methyl-hex-1-en-2-olate CAS Name: (Z,3S)-1-diazonio-3-(ethoxycarbonylamino)-5-methyl-1-hexen-2-olate IUPAC Name: (Z,3S)-1-diazonio-3-(ethoxycarbonylamino)-5-methylhex-1-en-2-olate Traditional Name: (Z,3S)-3-(carbethoxyamino)-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-4-16-10(15)13-8(5-7(2)3)9(14)6-12-11/h6-8H,4-5H2,1-3H3,(H-,13,14,15)/b9-6-/t8-/m0/s1