2-(2-ethanoylphenoxy)ethyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C25H17NO8 MolecularWeight: 459.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C25H17NO8/c1-14(27)15-6-4-5-9-20(15)33-12-13-34-25(30)19-11-10-18-21(22(19)26(31)32)24(29)17-8-3-2-7-16(17)23(18)28/h2-11H,12-13H2,1H3