(Z)-4-[methyl(prop-2-enyl)amino]-2-oxidanyl-pent-1-ene-1-diazonium

Systemtic Name: (Z)-4-[methyl(prop-2-enyl)amino]-2-oxidanyl-pent-1-ene-1-diazonium Openeye Name: (Z)-4-[allyl(methyl)amino]-2-hydroxy-pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-[methyl(prop-2-enyl)amino]-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-[methyl(prop-2-enyl)amino]pent-1-ene-1-diazonium Traditional Name: (Z)-4-[allyl(methyl)amino]-2-hydroxy-pent-1-ene-1-diazonium Formula: C9H16N3O+ MolecularWeight: 182.24284

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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/p+1/b9-7-