(Z)-(dimethylhydrazinylidene)-(3-nitrophenyl)-oxidanidyl-azanium

Systemtic Name: (Z)-(dimethylhydrazinylidene)-(3-nitrophenyl)-oxidanidyl-azanium Openeye Name: (Z)-(dimethylhydrazono)-(3-nitrophenyl)-oxido-ammonium CAS Name: (Z)-(dimethylhydrazinylidene)-(3-nitrophenyl)-oxidoammonium IUPAC Name: (Z)-(dimethylhydrazinylidene)-(3-nitrophenyl)-oxidoazanium Traditional Name: (Z)-(dimethylhydrazono)-(3-nitrophenyl)-oxido-ammonium Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=[N+](C1=CC(=CC=C1)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)/N=[N+](/C1=CC(=CC=C1)[N+](=O)[O-])\[O-]

InChI

InChI=1S/C8H10N4O3/c1-10(2)9-11(13)7-4-3-5-8(6-7)12(14)15/h3-6H,1-2H3/b11-9-