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

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

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:(2-methoxy-2-oxo-ethyl) 1-nitro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-nitro-9,10-dioxo-2-anthracenecarboxylic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) 1-nitro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketo-1-nitro-anthracene-2-carboxylic acid (2-keto-2-methoxy-ethyl) ester
Formula: C18H11NO8
MolecularWeight: 369.28184
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


Isomeric SMILES

COC(=O)COC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]


InChI

InChI=1S/C18H11NO8/c1-26-13(20)8-27-18(23)12-7-6-11-14(15(12)19(24)25)17(22)10-5-3-2-4-9(10)16(11)21/h2-7H,8H2,1H3


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