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2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxidanylidene-butan-2-yl]amino]ethoxyamino]pentan-3-one

2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxidanylidene-butan-2-yl]amino]ethoxyamino]pentan-3-one

Systemtic Name:2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxidanylidene-butan-2-yl]amino]ethoxyamino]pentan-3-one
Openeye Name:2-[2-[[1,1-dimethyl-3-[(5-nitro-2-furyl)methoxy]-2-oxo-propyl]amino]ethoxyamino]-2-methyl-pentan-3-one
CAS Name:2-methyl-2-[2-[[2-methyl-4-[(5-nitro-2-furanyl)methoxy]-3-oxobutan-2-yl]amino]ethoxyamino]-3-pentanone
IUPAC Name:2-methyl-2-[2-[[2-methyl-4-[(5-nitrofuran-2-yl)methoxy]-3-oxobutan-2-yl]amino]ethoxyamino]pentan-3-one
Traditional Name:2-[2-[[2-keto-1,1-dimethyl-3-[(5-nitro-2-furyl)methoxy]propyl]amino]ethoxyamino]-2-methyl-pentan-3-one
Formula: C18H29N3O7
MolecularWeight: 399.43876
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)NOCCNC(C)(C)C(=O)COCC1=CC=C(O1)[N+](=O)[O-]


Isomeric SMILES

CCC(=O)C(C)(C)NOCCNC(C)(C)C(=O)COCC1=CC=C(O1)[N+](=O)[O-]


InChI

InChI=1S/C18H29N3O7/c1-6-14(22)18(4,5)20-27-10-9-19-17(2,3)15(23)12-26-11-13-7-8-16(28-13)21(24)25/h7-8,19-20H,6,9-12H2,1-5H3


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