11-azanyl-2-methyl-4,9-bis(oxidanyl)-11H-benzo[b]fluorene-5,10-dione

Systemtic Name: 11-azanyl-2-methyl-4,9-bis(oxidanyl)-11H-benzo[b]fluorene-5,10-dione Openeye Name: 11-amino-4,9-dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10-dione CAS Name: 11-amino-4,9-dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10-dione IUPAC Name: 11-amino-4,9-dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10-dione Traditional Name: 11-amino-4,9-dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)N)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)N)O

InChI

InChI=1S/C18H13NO4/c1-7-5-9-12(11(21)6-7)14-15(16(9)19)18(23)13-8(17(14)22)3-2-4-10(13)20/h2-6,16,20-21H,19H2,1H3