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

Systemtic Name: 2-methyl-1-nitro-anthracene-9,10-dione Openeye Name: 2-methyl-1-nitro-anthracene-9,10-dione CAS Name: 2-methyl-1-nitroanthracene-9,10-dione IUPAC Name: 2-methyl-1-nitroanthracene-9,10-dione Traditional Name: 2-methyl-1-nitro-9,10-anthraquinone Formula: C15H9NO4 MolecularWeight: 267.23626

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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO4/c1-8-6-7-11-12(13(8)16(19)20)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3