(1E)-1-(1-adamantyloxy)-N-nitro-methanimidate

Systemtic Name: (1E)-1-(1-adamantyloxy)-N-nitro-methanimidate Openeye Name: (1E)-1-(1-adamantyloxy)-N-nitro-methanimidate CAS Name: (1E)-1-(1-adamantyloxy)-N-nitromethanimidate IUPAC Name: (1E)-1-(1-adamantyloxy)-N-nitromethanimidate Traditional Name: (1E)-1-(1-adamantyloxy)-N-nitro-formimidate Formula: C11H15N2O4- MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OC(=N[N+](=O)[O-])[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)O/C(=N/[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H16N2O4/c14-10(12-13(15)16)17-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H,12,14)/p-1