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

Systemtic Name: (Z)-4-[bis(prop-2-enyl)amino]-1-diazonio-pent-1-en-2-olate Openeye Name: (Z)-4-(diallylamino)-1-diazonio-pent-1-en-2-olate CAS Name: (Z)-4-[bis(prop-2-enyl)amino]-1-diazonio-1-penten-2-olate IUPAC Name: (Z)-4-[bis(prop-2-enyl)amino]-1-diazoniopent-1-en-2-olate Traditional Name: (Z)-4-(diallylamino)-1-diazonio-pent-1-en-2-olate Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O/c1-4-6-14(7-5-2)10(3)8-11(15)9-13-12/h4-5,9-10H,1-2,6-8H2,3H3/b11-9-