(Z)-3-(anthracen-9-ylmethylamino)-1-diazonio-3-methyl-but-1-en-2-olate

Systemtic Name: (Z)-3-(anthracen-9-ylmethylamino)-1-diazonio-3-methyl-but-1-en-2-olate Openeye Name: (Z)-3-(9-anthrylmethylamino)-1-diazonio-3-methyl-but-1-en-2-olate CAS Name: (Z)-3-(9-anthracenylmethylamino)-1-diazonio-3-methyl-1-buten-2-olate IUPAC Name: (Z)-3-(anthracen-9-ylmethylamino)-1-diazonio-3-methylbut-1-en-2-olate Traditional Name: (Z)-3-(9-anthrylmethylamino)-1-diazonio-3-methyl-but-1-en-2-olate Formula: C20H19N3O MolecularWeight: 317.38436

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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/b19-13-