2-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanoate Openeye Name: 2-(5,8-dinitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetate CAS Name: 2-(5,8-dinitro-1,3-dioxo-2-benzo[de]isoquinolinyl)acetate IUPAC Name: 2-(5,8-dinitro-1,3-dioxobenzo[de]isoquinolin-2-yl)acetate Traditional Name: 2-(1,3-diketo-5,8-dinitro-benzo[de]isoquinolin-2-yl)acetate Formula: C14H6N3O8- MolecularWeight: 344.21274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O8/c18-11(19)5-15-13(20)9-3-7(16(22)23)1-6-2-8(17(24)25)4-10(12(6)9)14(15)21/h1-4H,5H2,(H,18,19)/p-1