1-azanyl-3-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-3-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-amino-3-[(4-amino-9,10-dioxo-2-anthryl)amino]anthracene-9,10-dione CAS Name: 1-amino-3-[(4-amino-9,10-dioxo-2-anthracenyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-3-[(4-amino-9,10-dioxoanthracen-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-amino-3-[(4-amino-9,10-diketo-2-anthryl)amino]-9,10-anthraquinone Formula: C28H17N3O4 MolecularWeight: 459.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)N)NC4=CC(=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)N)NC4=CC(=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)N

InChI

InChI=1S/C28H17N3O4/c29-21-11-13(9-19-23(21)27(34)17-7-3-1-5-15(17)25(19)32)31-14-10-20-24(22(30)12-14)28(35)18-8-4-2-6-16(18)26(20)33/h1-12,31H,29-30H2