1-azanyl-2-ethynyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-ethynyl-anthracene-9,10-dione Openeye Name: 1-amino-2-ethynyl-anthracene-9,10-dione CAS Name: 1-amino-2-ethynylanthracene-9,10-dione IUPAC Name: 1-amino-2-ethynylanthracene-9,10-dione Traditional Name: 1-amino-2-ethynyl-9,10-anthraquinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

C#CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H9NO2/c1-2-9-7-8-12-13(14(9)17)16(19)11-6-4-3-5-10(11)15(12)18/h1,3-8H,17H2