4-[6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoic acid

Systemtic Name: 4-[6-azanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoic acid Openeye Name: 4-(6-amino-1,3-dioxo-benzo[de]isoquinolin-2-yl)butanoic acid CAS Name: 4-(6-amino-1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid IUPAC Name: 4-(6-amino-1,3-dioxobenzo[de]isoquinolin-2-yl)butanoic acid Traditional Name: 4-(6-amino-1,3-diketo-benzo[de]isoquinolin-2-yl)butyric acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCC(=O)O)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCC(=O)O)N

InChI

InChI=1S/C16H14N2O4/c17-12-7-6-11-14-9(12)3-1-4-10(14)15(21)18(16(11)22)8-2-5-13(19)20/h1,3-4,6-7H,2,5,8,17H2,(H,19,20)