(Z)-(2,2-dinitro-3-phenoxy-propyl)-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-(2,2-dinitro-3-phenoxy-propyl)-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(2,2-dinitro-3-phenoxy-propyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-(2,2-dinitro-3-phenoxypropyl)-methoxyimino-oxidoammonium IUPAC Name: (Z)-(2,2-dinitro-3-phenoxypropyl)-methoxyimino-oxidoazanium Traditional Name: (Z)-(2,2-dinitro-3-phenoxy-propyl)-methyloximino-oxido-ammonium Formula: C10H12N4O7 MolecularWeight: 300.22488

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](CC(COC1=CC=CC=C1)([N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

CO/N=[N+](/CC(COC1=CC=CC=C1)([N+](=O)[O-])[N+](=O)[O-])\[O-]

InChI

InChI=1S/C10H12N4O7/c1-20-11-12(15)7-10(13(16)17,14(18)19)8-21-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/b12-11-