(1E)-1-diazonioimino-2-methyl-10-oxidanylidene-anthracen-9-olate

Systemtic Name: (1E)-1-diazonioimino-2-methyl-10-oxidanylidene-anthracen-9-olate Openeye Name: (1E)-1-diazonioimino-2-methyl-10-oxo-anthracen-9-olate CAS Name: (1E)-1-diazonioimino-2-methyl-10-oxo-9-anthracenolate IUPAC Name: (1E)-1-diazonioimino-2-methyl-10-oxoanthracen-9-olate Traditional Name: (1E)-1-diazonioimino-10-keto-2-methyl-anthracen-9-olate Formula: C15H9N3O2 MolecularWeight: 263.25086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=C(C3=CC=CC=C3C2=O)[O-])C1=N[N+]#N

Isomeric SMILES

CC\1=CC=C2C(=C(C3=CC=CC=C3C2=O)[O-])/C1=N/[N+]#N

InChI

InChI=1S/C15H9N3O2/c1-8-6-7-11-12(13(8)17-18-16)15(20)10-5-3-2-4-9(10)14(11)19/h2-7H,1H3