4,11-bis(azanyl)cyclopenta[b]anthracene-1,3,5,10-tetrone

Systemtic Name: 4,11-bis(azanyl)cyclopenta[b]anthracene-1,3,5,10-tetrone Openeye Name: 4,11-diaminocyclopenta[b]anthracene-1,3,5,10-tetrone CAS Name: 4,11-diaminocyclopenta[b]anthracene-1,3,5,10-tetrone IUPAC Name: 4,11-diaminocyclopenta[b]anthracene-1,3,5,10-tetrone Traditional Name: 4,11-diaminocyclopent[b]anthracene-1,3,5,10-diquinone Formula: C17H10N2O4 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1C(=O)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C17H10N2O4/c18-14-10-8(20)5-9(21)11(10)15(19)13-12(14)16(22)6-3-1-2-4-7(6)17(13)23/h1-4H,5,18-19H2