2-[4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenyl]ethanoate Openeye Name: 2-[4-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenyl]acetate CAS Name: 2-[4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenyl]acetate IUPAC Name: 2-[4-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenyl]acetate Traditional Name: 2-[4-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenyl]acetate Formula: C20H11N2O6- MolecularWeight: 375.31114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC=C(C=C4)CC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O6/c23-17(24)10-11-4-6-12(7-5-11)21-19(25)14-3-1-2-13-16(22(27)28)9-8-15(18(13)14)20(21)26/h1-9H,10H2,(H,23,24)/p-1