[1-methyl-4,9-bis(oxidanylidene)benzo[f]indazol-8-yl] ethanoate

Systemtic Name: [1-methyl-4,9-bis(oxidanylidene)benzo[f]indazol-8-yl] ethanoate Openeye Name: (1-methyl-4,9-dioxo-benzo[f]indazol-8-yl) acetate CAS Name: acetic acid (1-methyl-4,9-dioxo-8-benzo[f]indazolyl) ester IUPAC Name: (1-methyl-4,9-dioxobenzo[f]indazol-8-yl) acetate Traditional Name: acetic acid (4,9-diketo-1-methyl-benz[f]indazol-8-yl) ester Formula: C14H10N2O4 MolecularWeight: 270.2402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=NN3C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C3=C(C2=O)C=NN3C

InChI

InChI=1S/C14H10N2O4/c1-7(17)20-10-5-3-4-8-11(10)14(19)12-9(13(8)18)6-15-16(12)2/h3-6H,1-2H3