2-azanyl-1-[2-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione

Systemtic Name: 2-azanyl-1-[2-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione Openeye Name: 2-amino-1-(2-amino-9,10-dioxo-1-anthryl)anthracene-9,10-dione CAS Name: 2-amino-1-(2-amino-9,10-dioxo-1-anthracenyl)anthracene-9,10-dione IUPAC Name: 2-amino-1-(2-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione Traditional Name: 2-amino-1-(2-amino-9,10-diketo-1-anthryl)-9,10-anthraquinone Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)C4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)C4=C(C=CC5=C4C(=O)C6=CC=CC=C6C5=O)N

InChI

InChI=1S/C28H16N2O4/c29-19-11-9-17-21(27(33)15-7-3-1-5-13(15)25(17)31)23(19)24-20(30)12-10-18-22(24)28(34)16-8-4-2-6-14(16)26(18)32/h1-12H,29-30H2