1-azanyl-4-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]anthracene-9,10-dione Openeye Name: 1-amino-4-(5-amino-9,10-dioxo-1-anthryl)anthracene-9,10-dione CAS Name: 1-amino-4-(5-amino-9,10-dioxo-1-anthracenyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(5-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-(5-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(C=CC(=C3C2=O)N)C4=C5C(=CC=C4)C(=O)C6=C(C5=O)C=CC=C6N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)C4=C5C(=CC=C4)C(=O)C6=C(C5=O)C=CC=C6N

InChI

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