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[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate

[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate

Systemtic Name:[2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-nitro-benzoate
Openeye Name:[2-[(9,10-dioxo-1-anthryl)amino]-2-oxo-ethyl] 4,5-dimethoxy-2-nitro-benzoate
CAS Name:4,5-dimethoxy-2-nitrobenzoic acid [2-[(9,10-dioxo-1-anthracenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9,10-dioxoanthracen-1-yl)amino]-2-oxoethyl] 4,5-dimethoxy-2-nitrobenzoate
Traditional Name:4,5-dimethoxy-2-nitro-benzoic acid [2-[(9,10-diketo-1-anthryl)amino]-2-keto-ethyl] ester
Formula: C25H18N2O9
MolecularWeight: 490.41842
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])OC


InChI

InChI=1S/C25H18N2O9/c1-34-19-10-16(18(27(32)33)11-20(19)35-2)25(31)36-12-21(28)26-17-9-5-8-15-22(17)24(30)14-7-4-3-6-13(14)23(15)29/h3-11H,12H2,1-2H3,(H,26,28)


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