ethyl 2-[4-[4-nitro-1,3-bis(oxidanylidene)inden-2-yl]carbonylphenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-nitro-1,3-bis(oxidanylidene)inden-2-yl]carbonylphenoxy]ethanoate Openeye Name: ethyl 2-[4-(4-nitro-1,3-dioxo-indane-2-carbonyl)phenoxy]acetate CAS Name: 2-[4-[(4-nitro-1,3-dioxo-2-indenyl)-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-nitro-1,3-dioxoindene-2-carbonyl)phenoxy]acetate Traditional Name: 2-[4-(1,3-diketo-4-nitro-indane-2-carbonyl)phenoxy]acetic acid ethyl ester Formula: C20H15NO8 MolecularWeight: 397.335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO8/c1-2-28-15(22)10-29-12-8-6-11(7-9-12)18(23)17-19(24)13-4-3-5-14(21(26)27)16(13)20(17)25/h3-9,17H,2,10H2,1H3