1,4-bis(azanyl)anthracene-9,10-dione; (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: 1,4-bis(azanyl)anthracene-9,10-dione; (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: 1,4-diaminoanthracene-9,10-dione; (Z)-4-oxopent-2-en-2-olate CAS Name: 1,4-diaminoanthracene-9,10-dione; (Z)-4-oxo-2-penten-2-olate IUPAC Name: 1,4-diaminoanthracene-9,10-dione; (Z)-4-oxopent-2-en-2-olate Traditional Name: 1,4-diamino-9,10-anthraquinone; (Z)-4-ketopent-2-en-2-olate Formula: C19H17N2O4- MolecularWeight: 337.34928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)N)N

InChI

InChI=1S/C14H10N2O2.C5H8O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18;1-4(6)3-5(2)7/h1-6H,15-16H2;3,6H,1-2H3/p-1/b;4-3-