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

Systemtic Name: 2-[(3-azanylpyridin-2-yl)amino]anthracene-9,10-dione Openeye Name: 2-[(3-amino-2-pyridyl)amino]anthracene-9,10-dione CAS Name: 2-[(3-amino-2-pyridinyl)amino]anthracene-9,10-dione IUPAC Name: 2-[(3-aminopyridin-2-yl)amino]anthracene-9,10-dione Traditional Name: 2-[(3-amino-2-pyridyl)amino]-9,10-anthraquinone Formula: C19H13N3O2 MolecularWeight: 315.32542

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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(C=CC=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=C(C=CC=N4)N

InChI

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