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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-5-oxido-furazan-5-ium-3-carboxamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-9-12(16-21-18(9)20)13(19)15-14-8-10-4-6-11(7-5-10)17(2)3/h4-8H,1-3H3,(H,15,19)/b14-8+