1,2-bis(azanyl)anthracene-9,10-dione; methoxymethane

Systemtic Name: 1,2-bis(azanyl)anthracene-9,10-dione; methoxymethane Openeye Name: 1,2-diaminoanthracene-9,10-dione; methoxymethane CAS Name: 1,2-diaminoanthracene-9,10-dione; methoxymethane IUPAC Name: 1,2-diaminoanthracene-9,10-dione; methoxymethane Traditional Name: 1,2-diamino-9,10-anthraquinone; methoxymethane Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2.C2H6O/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17;1-3-2/h1-6H,15-16H2;1-2H3