(Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethoxycarbonylimino-oxidanidyl-azanium

Systemtic Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethoxycarbonylimino-oxidanidyl-azanium Openeye Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethoxycarbonylimino-oxido-ammonium CAS Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethoxycarbonylimino-oxidoammonium IUPAC Name: (Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-ethoxycarbonylimino-oxidoazanium Traditional Name: (Z)-carbethoxyimino-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-ammonium Formula: C9H15N3O7 MolecularWeight: 277.2313

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=[N+](C1(COC(OC1)(C)C)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)/N=[N+](/C1(COC(OC1)(C)C)[N+](=O)[O-])\[O-]

InChI

InChI=1S/C9H15N3O7/c1-4-17-7(13)10-11(14)9(12(15)16)5-18-8(2,3)19-6-9/h4-6H2,1-3H3/b11-10-