1-azido-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-azido-2-methyl-anthracene-9,10-dione Openeye Name: 1-azido-2-methyl-anthracene-9,10-dione CAS Name: 1-azido-2-methylanthracene-9,10-dione IUPAC Name: 1-azido-2-methylanthracene-9,10-dione Traditional Name: 1-azido-2-methyl-9,10-anthraquinone Formula: C15H9N3O2 MolecularWeight: 263.25086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)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