[3-[[(2R)-1-ethenoxy-3-sulfanylidene-propan-2-yl]amino]-2,2-dimethyl-3-oxidanylidene-propyl] nitrate

Systemtic Name: [3-[[(2R)-1-ethenoxy-3-sulfanylidene-propan-2-yl]amino]-2,2-dimethyl-3-oxidanylidene-propyl] nitrate Openeye Name: [3-[[(1R)-1-methanethioyl-2-vinyloxy-ethyl]amino]-2,2-dimethyl-3-oxo-propyl] nitrate CAS Name: nitric acid [3-[[(2R)-1-ethenoxy-3-sulfanylidenepropan-2-yl]amino]-2,2-dimethyl-3-oxopropyl] ester IUPAC Name: [3-[[(2R)-1-ethenoxy-3-sulfanylidenepropan-2-yl]amino]-2,2-dimethyl-3-oxopropyl] nitrate Traditional Name: nitric acid [3-keto-2,2-dimethyl-3-[[(1R)-1-thioformyl-2-vinyloxy-ethyl]amino]propyl] ester Formula: C10H16N2O5S MolecularWeight: 276.30944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO[N+](=O)[O-])C(=O)NC(COC=C)C=S

Isomeric SMILES

CC(C)(CO[N+](=O)[O-])C(=O)N[C@H](COC=C)C=S

InChI

InChI=1S/C10H16N2O5S/c1-4-16-5-8(6-18)11-9(13)10(2,3)7-17-12(14)15/h4,6,8H,1,5,7H2,2-3H3,(H,11,13)/t8-/m1/s1