2-[6-(methylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[6-(methylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: 2-[6-(methylamino)-1,3-dioxo-benzo[de]isoquinolin-2-yl]acetate CAS Name: 2-[6-(methylamino)-1,3-dioxo-2-benzo[de]isoquinolinyl]acetate IUPAC Name: 2-[6-(methylamino)-1,3-dioxobenzo[de]isoquinolin-2-yl]acetate Traditional Name: 2-[1,3-diketo-6-(methylamino)benzo[de]isoquinolin-2-yl]acetate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC(=O)[O-]

Isomeric SMILES

CNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC(=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-16-11-6-5-10-13-8(11)3-2-4-9(13)14(20)17(15(10)21)7-12(18)19/h2-6,16H,7H2,1H3,(H,18,19)/p-1