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[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3,5-dinitro-benzoate

[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3,5-dinitro-benzoate

Systemtic Name:[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3,5-dinitro-benzoate
Openeye Name:[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-methyl-3,5-dinitro-benzoate
CAS Name:4-methyl-3,5-dinitrobenzoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(2-methoxyanilino)-1-oxopropan-2-yl] 4-methyl-3,5-dinitrobenzoate
Traditional Name:4-methyl-3,5-dinitro-benzoic acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester
Formula: C18H17N3O8
MolecularWeight: 403.34288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O8/c1-10-14(20(24)25)8-12(9-15(10)21(26)27)18(23)29-11(2)17(22)19-13-6-4-5-7-16(13)28-3/h4-9,11H,1-3H3,(H,19,22)


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