2-[(6-azanylpyridin-1-ium-3-yl)amino]anthracene-9,10-dione

Systemtic Name: 2-[(6-azanylpyridin-1-ium-3-yl)amino]anthracene-9,10-dione Openeye Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]anthracene-9,10-dione CAS Name: 2-[(6-amino-3-pyridin-1-iumyl)amino]anthracene-9,10-dione IUPAC Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]anthracene-9,10-dione Traditional Name: 2-[(6-aminopyridin-1-ium-3-yl)amino]-9,10-anthraquinone Formula: C19H14N3O2+ MolecularWeight: 316.33336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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