1-azanyl-7-methyl-benzo[a]anthracene-3,4-dione

Systemtic Name: 1-azanyl-7-methyl-benzo[a]anthracene-3,4-dione Openeye Name: 1-amino-7-methyl-benzo[a]anthracene-3,4-dione CAS Name: 1-amino-7-methylbenzo[a]anthracene-3,4-dione IUPAC Name: 1-amino-7-methylbenzo[a]anthracene-3,4-dione Traditional Name: 1-amino-7-methyl-benz[a]anthracene-3,4-quinone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(=CC(=O)C3=O)N

Isomeric SMILES

CC1=C2C=CC3=C(C2=CC4=CC=CC=C14)C(=CC(=O)C3=O)N

InChI

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