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[2-(2-aminophenyl)-2-oxidanylidene-ethanoyl] 2-(2-aminophenyl)-2-oxidanylidene-ethanoate

[2-(2-aminophenyl)-2-oxidanylidene-ethanoyl] 2-(2-aminophenyl)-2-oxidanylidene-ethanoate

Systemtic Name:[2-(2-aminophenyl)-2-oxidanylidene-ethanoyl] 2-(2-aminophenyl)-2-oxidanylidene-ethanoate
Openeye Name:[2-(2-aminophenyl)-2-oxo-acetyl] 2-(2-aminophenyl)-2-oxo-acetate
CAS Name:2-(2-aminophenyl)-2-oxoacetic acid [2-(2-aminophenyl)-1,2-dioxoethyl] ester
IUPAC Name:[2-(2-aminophenyl)-2-oxoacetyl] 2-(2-aminophenyl)-2-oxoacetate
Traditional Name:2-(2-aminophenyl)-2-keto-acetic acid [2-(2-aminophenyl)-2-keto-acetyl] ester
Formula: C16H12N2O5
MolecularWeight: 312.27688
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=O)OC(=O)C(=O)C2=CC=CC=C2N)N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=O)OC(=O)C(=O)C2=CC=CC=C2N)N


InChI

InChI=1S/C16H12N2O5/c17-11-7-3-1-5-9(11)13(19)15(21)23-16(22)14(20)10-6-2-4-8-12(10)18/h1-8H,17-18H2


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