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[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(cyclopropylamino)-3-nitro-benzoate

[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(cyclopropylamino)-3-nitro-benzoate

Systemtic Name:[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-(cyclopropylamino)-3-nitro-benzoate
Openeye Name:[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 4-(cyclopropylamino)-3-nitro-benzoate
CAS Name:4-(cyclopropylamino)-3-nitrobenzoic acid [2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-(cyclopropylamino)-3-nitrobenzoate
Traditional Name:4-(cyclopropylamino)-3-nitro-benzoic acid [2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C19H26N4O6
MolecularWeight: 406.43294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C=C1)NC2CC2)[N+](=O)[O-]


InChI

InChI=1S/C19H26N4O6/c1-19(2,3)21-16(24)10-22(4)17(25)11-29-18(26)12-5-8-14(20-13-6-7-13)15(9-12)23(27)28/h5,8-9,13,20H,6-7,10-11H2,1-4H3,(H,21,24)


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