(Z)-3-(anthracen-9-ylmethylamino)-3-methyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-3-(anthracen-9-ylmethylamino)-3-methyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-3-(9-anthrylmethylamino)-2-hydroxy-3-methyl-but-1-ene-1-diazonium CAS Name: (Z)-3-(9-anthracenylmethylamino)-2-hydroxy-3-methyl-1-butene-1-diazonium IUPAC Name: (Z)-3-(anthracen-9-ylmethylamino)-2-hydroxy-3-methylbut-1-ene-1-diazonium Traditional Name: (Z)-3-(9-anthrylmethylamino)-2-hydroxy-3-methyl-but-1-ene-1-diazonium Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C[N+]#N)O)NCC1=C2C=CC=CC2=CC3=CC=CC=C31

Isomeric SMILES

CC(C)(/C(=C/[N+]#N)/O)NCC1=C2C=CC=CC2=CC3=CC=CC=C31

InChI

InChI=1S/C20H19N3O/c1-20(2,19(24)13-23-21)22-12-18-16-9-5-3-7-14(16)11-15-8-4-6-10-17(15)18/h3-11,13,22H,12H2,1-2H3/p+1/b19-13-