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[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 1-nitro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketo-1-nitro-anthracene-2-carboxylic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C25H17NO8
MolecularWeight: 459.40438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H17NO8/c1-13(22(27)14-7-9-15(33-2)10-8-14)34-25(30)19-12-11-18-20(21(19)26(31)32)24(29)17-6-4-3-5-16(17)23(18)28/h3-13H,1-2H3


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