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

Systemtic Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide Openeye Name: 4-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide CAS Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide IUPAC Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-5-oxido-1,2,5-oxadiazol-5-ium-3-carboxamide Traditional Name: 4-methyl-N-[(E)-(4-nitrobenzylidene)amino]-5-oxido-furazan-5-ium-3-carboxamide Formula: C11H9N5O5 MolecularWeight: 291.21966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O5/c1-7-10(14-21-16(7)20)11(17)13-12-6-8-2-4-9(5-3-8)15(18)19/h2-6H,1H3,(H,13,17)/b12-6+