anthracene-9,10-dione; 1-azanylanthracene-9,10-dione

Systemtic Name: anthracene-9,10-dione; 1-azanylanthracene-9,10-dione Openeye Name: 1-aminoanthracene-9,10-dione; anthracene-9,10-dione CAS Name: 1-aminoanthracene-9,10-dione; anthracene-9,10-dione IUPAC Name: 1-aminoanthracene-9,10-dione; anthracene-9,10-dione Traditional Name: 1-amino-9,10-anthraquinone; 9,10-anthraquinone Formula: C28H17NO4 MolecularWeight: 431.43888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)N.C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H9NO2.C14H8O2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16;15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-7H,15H2;1-8H