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[2-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

[2-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:[2-[[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-[4-(furan-2-carbonylamino)-3-methoxy-anilino]-2-oxo-ethyl]ammonium
CAS Name:[2-[4-[[2-furanyl(oxo)methyl]amino]-3-methoxyanilino]-2-oxoethyl]ammonium
IUPAC Name:[2-[4-(furan-2-carbonylamino)-3-methoxyanilino]-2-oxoethyl]azanium
Traditional Name:[2-[4-(2-furoylamino)-3-methoxy-anilino]-2-keto-ethyl]ammonium
Formula: C14H16N3O4+
MolecularWeight: 290.29454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=CO2


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2=CC=CO2


InChI

InChI=1S/C14H15N3O4/c1-20-12-7-9(16-13(18)8-15)4-5-10(12)17-14(19)11-3-2-6-21-11/h2-7H,8,15H2,1H3,(H,16,18)(H,17,19)/p+1


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