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

Systemtic Name: [6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl] ethanoate Openeye Name: (6-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl) acetate CAS Name: acetic acid (6-amino-1,3-dioxo-2-benzo[de]isoquinolinyl) ester IUPAC Name: (6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl) acetate Traditional Name: acetic acid (6-amino-1,3-diketo-benzo[de]isoquinolin-2-yl) ester Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

InChI

InChI=1S/C14H10N2O4/c1-7(17)20-16-13(18)9-4-2-3-8-11(15)6-5-10(12(8)9)14(16)19/h2-6H,15H2,1H3