1-[(6-azanylpyridin-1-ium-3-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(6-azanylpyridin-1-ium-3-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(6-aminopyridin-1-ium-3-yl)amino]anthracene-9,10-dione CAS Name: 1-[(6-amino-3-pyridin-1-iumyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(6-aminopyridin-1-ium-3-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(6-aminopyridin-1-ium-3-yl)amino]-9,10-anthraquinone Formula: C19H14N3O2+ MolecularWeight: 316.33336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C[NH+]=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=C[NH+]=C(C=C4)N

InChI

InChI=1S/C19H13N3O2/c20-16-9-8-11(10-21-16)22-15-7-3-6-14-17(15)19(24)13-5-2-1-4-12(13)18(14)23/h1-10,22H,(H2,20,21)/p+1