8-azanyl-3-methyl-benzo[a]anthracene-7,12-dione

Systemtic Name: 8-azanyl-3-methyl-benzo[a]anthracene-7,12-dione Openeye Name: 8-amino-3-methyl-benzo[a]anthracene-7,12-dione CAS Name: 8-amino-3-methylbenzo[a]anthracene-7,12-dione IUPAC Name: 8-amino-3-methylbenzo[a]anthracene-7,12-dione Traditional Name: 8-amino-3-methyl-benz[a]anthracene-7,12-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4N

InChI

InChI=1S/C19H13NO2/c1-10-5-7-12-11(9-10)6-8-14-16(12)18(21)13-3-2-4-15(20)17(13)19(14)22/h2-9H,20H2,1H3