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

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

Systemtic Name:2-[4-[6-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]phenoxy]ethanoate
Openeye Name:2-[4-(6-nitro-1,3-dioxo-benzo[de]isoquinolin-2-yl)phenoxy]acetate
CAS Name:2-[4-(6-nitro-1,3-dioxo-2-benzo[de]isoquinolinyl)phenoxy]acetate
IUPAC Name:2-[4-(6-nitro-1,3-dioxobenzo[de]isoquinolin-2-yl)phenoxy]acetate
Traditional Name:2-[4-(1,3-diketo-6-nitro-benzo[de]isoquinolin-2-yl)phenoxy]acetate
Formula: C20H11N2O7-
MolecularWeight: 391.31054
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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)OCC(=O)[O-])[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C20H12N2O7/c23-17(24)10-29-12-6-4-11(5-7-12)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


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