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

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

Isomeric SMILES

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

InChI

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