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(E)-but-2-enedioic acid; N-(2-diethylaminoethyl)-2-oxidanidyl-4-pyridin-3-yl-1,2,5-oxadiazol-2-ium-3-carboxamide

(E)-but-2-enedioic acid; N-(2-diethylaminoethyl)-2-oxidanidyl-4-pyridin-3-yl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name:(E)-but-2-enedioic acid; N-(2-diethylaminoethyl)-2-oxidanidyl-4-pyridin-3-yl-1,2,5-oxadiazol-2-ium-3-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-2-oxido-4-(3-pyridyl)-1,2,5-oxadiazol-2-ium-3-carboxamide; fumaric acid
CAS Name:(E)-2-butenedioic acid; N-(2-diethylaminoethyl)-2-oxido-4-(3-pyridinyl)-1,2,5-oxadiazol-2-ium-3-carboxamide
IUPAC Name:(E)-but-2-enedioic acid; N-(2-diethylaminoethyl)-2-oxido-4-pyridin-3-yl-1,2,5-oxadiazol-2-ium-3-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-2-oxido-4-(3-pyridyl)furazan-2-ium-3-carboxamide; fumaric acid
Formula: C18H23N5O7
MolecularWeight: 421.40452
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=[N+](ON=C1C2=CN=CC=C2)[O-].C(=CC(=O)O)C(=O)O


Isomeric SMILES

CCN(CC)CCNC(=O)C1=[N+](ON=C1C2=CN=CC=C2)[O-].C(=C/C(=O)O)\C(=O)O


InChI

InChI=1S/C14H19N5O3.C4H4O4/c1-3-18(4-2)9-8-16-14(20)13-12(17-22-19(13)21)11-6-5-7-15-10-11;5-3(6)1-2-4(7)8/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,20);1-2H,(H,5,6)(H,7,8)/b;2-1+


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