3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoic acid

Systemtic Name: 3-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoic acid Openeye Name: 3-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)propanoic acid CAS Name: 3-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)propanoic acid IUPAC Name: 3-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)propanoic acid Traditional Name: 3-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)propionic acid Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6/c18-12(19)6-7-16-14(20)9-3-1-2-8-11(17(22)23)5-4-10(13(8)9)15(16)21/h1-5H,6-7H2,(H,18,19)