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

Systemtic Name: 1-azanyl-5-[[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione Openeye Name: 1-amino-5-[(5-amino-9,10-dioxo-1-anthryl)amino]anthracene-9,10-dione CAS Name: 1-amino-5-[(5-amino-9,10-dioxo-1-anthracenyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-5-[(5-amino-9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione Traditional Name: 1-amino-5-[(5-amino-9,10-diketo-1-anthryl)amino]-9,10-anthraquinone Formula: C28H17N3O4 MolecularWeight: 459.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)N

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)N

InChI

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