(Z)-1-diazonio-4-[methyl(prop-2-enyl)amino]pent-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[methyl(prop-2-enyl)amino]pent-1-en-2-olate Openeye Name: (Z)-4-[allyl(methyl)amino]-1-diazonio-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[methyl(prop-2-enyl)amino]-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-4-[methyl(prop-2-enyl)amino]pent-1-en-2-olate Traditional Name: (Z)-4-[allyl(methyl)amino]-1-diazonio-pent-1-en-2-olate Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O/c1-4-5-12(3)8(2)6-9(13)7-11-10/h4,7-8H,1,5-6H2,2-3H3/b9-7-