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[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name:[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
Openeye Name:[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate
CAS Name:2-(2-methoxyethylamino)-5-nitrobenzoic acid [2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl] 2-(2-methoxyethylamino)-5-nitrobenzoate
Traditional Name:2-(2-methoxyethylamino)-5-nitro-benzoic acid [2-keto-2-[methyl-[(5-methyl-2-furyl)methyl]amino]ethyl] ester
Formula: C19H23N3O7
MolecularWeight: 405.40182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC


InChI

InChI=1S/C19H23N3O7/c1-13-4-6-15(29-13)11-21(2)18(23)12-28-19(24)16-10-14(22(25)26)5-7-17(16)20-8-9-27-3/h4-7,10,20H,8-9,11-12H2,1-3H3


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