1,5-bis(azanyl)-2,6-bis(C-phenylcarbonimidoyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-2,6-bis(C-phenylcarbonimidoyl)anthracene-9,10-dione Openeye Name: 1,5-diamino-2,6-bis(benzenecarboximidoyl)anthracene-9,10-dione CAS Name: 1,5-diamino-2,6-bis[imino(phenyl)methyl]anthracene-9,10-dione IUPAC Name: 1,5-diamino-2,6-bis(benzenecarboximidoyl)anthracene-9,10-dione Traditional Name: 1,5-diamino-2,6-dibenzimidoyl-9,10-anthraquinone Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4N)C(=N)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4N)C(=N)C5=CC=CC=C5)N

InChI

InChI=1S/C28H20N4O2/c29-23(15-7-3-1-4-8-15)19-13-11-17-21(25(19)31)27(33)18-12-14-20(26(32)22(18)28(17)34)24(30)16-9-5-2-6-10-16/h1-14,29-30H,31-32H2