1-[(5-azanylpyridin-2-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(5-azanylpyridin-2-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(5-amino-2-pyridyl)amino]anthracene-9,10-dione CAS Name: 1-[(5-amino-2-pyridinyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(5-aminopyridin-2-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(5-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(=CC=C3)NC4=NC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=NC=C(C=C4)N

InChI

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