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

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-4-methyl-5-oxido-furazan-5-ium-3-carboxamide Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5/c1-9-12(17-23-18(9)21)14(20)16-7-6-15-13(19)10-4-3-5-11(8-10)22-2/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,20)