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(Z)-4-acetyloxy-1-diazonio-pent-1-en-2-olate

(Z)-4-acetyloxy-1-diazonio-pent-1-en-2-olate

Systemtic Name:(Z)-4-acetyloxy-1-diazonio-pent-1-en-2-olate
Openeye Name:(Z)-4-acetoxy-1-diazonio-pent-1-en-2-olate
CAS Name:(Z)-4-acetyloxy-1-diazonio-1-penten-2-olate
IUPAC Name:(Z)-4-acetyloxy-1-diazoniopent-1-en-2-olate
Traditional Name:(Z)-4-acetoxy-1-diazonio-pent-1-en-2-olate
Formula: C7H10N2O3
MolecularWeight: 170.1659
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O3/c1-5(12-6(2)10)3-7(11)4-9-8/h4-5H,3H2,1-2H3/b7-4-


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