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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C3C(=C(C=C2)NCC(=O)[O-])C=CC=C3C1=O

Isomeric SMILES

CN1C(=O)C2=C3C(=C(C=C2)NCC(=O)[O-])C=CC=C3C1=O

InChI

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