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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]-4-methyl-5-oxido-furazan-5-ium-3-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C(=O)NN=CC2=CC(=CC=C2)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-8-11(15-20-16(8)18)12(17)14-13-7-9-4-3-5-10(6-9)19-2/h3-7H,1-2H3,(H,14,17)/b13-7+