1-(aminomethyloxy)anthracene-9,10-dione

Systemtic Name: 1-(aminomethyloxy)anthracene-9,10-dione Openeye Name: 1-(aminomethoxy)anthracene-9,10-dione CAS Name: 1-(aminomethoxy)anthracene-9,10-dione IUPAC Name: 1-(aminomethoxy)anthracene-9,10-dione Traditional Name: 1-(aminomethoxy)-9,10-anthraquinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCN

InChI

InChI=1S/C15H11NO3/c16-8-19-12-7-3-6-11-13(12)15(18)10-5-2-1-4-9(10)14(11)17/h1-7H,8,16H2