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[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name:[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(3S)-2-oxidanylideneoxolan-3-yl]azanium
Openeye Name:[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium
CAS Name:[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-[(3S)-2-oxo-3-oxolanyl]ammonium
IUPAC Name:[2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-[(3S)-2-oxooxolan-3-yl]azanium
Traditional Name:[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium
Formula: C14H18N3O6+
MolecularWeight: 324.30922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[NH2+]C2CCOC2=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[NH2+][C@H]2CCOC2=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C14H17N3O6/c1-8-5-11(17(20)21)12(22-2)6-10(8)16-13(18)7-15-9-3-4-23-14(9)19/h5-6,9,15H,3-4,7H2,1-2H3,(H,16,18)/p+1/t9-/m0/s1


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