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N-[3-[(4-methoxyphenyl)carbonylamino]propyl]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide

N-[3-[(4-methoxyphenyl)carbonylamino]propyl]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide

Systemtic Name:N-[3-[(4-methoxyphenyl)carbonylamino]propyl]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide
Openeye Name:N-[3-[(4-methoxybenzoyl)amino]propyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
CAS Name:N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
IUPAC Name:N-[3-[(4-methoxybenzoyl)amino]propyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide
Traditional Name:4-methyl-5-oxido-N-[3-(p-anisoylamino)propyl]furazan-5-ium-3-carboxamide
Formula: C15H18N4O5
MolecularWeight: 334.32722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C(=O)NCCCNC(=O)C2=CC=C(C=C2)OC)[O-]


Isomeric SMILES

CC1=[N+](ON=C1C(=O)NCCCNC(=O)C2=CC=C(C=C2)OC)[O-]


InChI

InChI=1S/C15H18N4O5/c1-10-13(18-24-19(10)22)15(21)17-9-3-8-16-14(20)11-4-6-12(23-2)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,21)


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