3-(1-adamantylamino)-1-ethoxy-2-nitro-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(1-adamantylamino)-1-ethoxy-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(1-adamantylamino)-1-ethoxy-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: 3-(1-adamantylamino)-1-ethoxy-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: 3-(1-adamantylamino)-1-ethoxy-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: 3-(1-adamantylamino)-1-ethoxy-3-keto-2-nitro-prop-1-en-1-olate Formula: C15H21N2O5- MolecularWeight: 309.33764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NC12CC3CC(C1)CC(C3)C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=C(C(=O)NC12CC3CC(C1)CC(C3)C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H22N2O5/c1-2-22-14(19)12(17(20)21)13(18)16-15-6-9-3-10(7-15)5-11(4-9)8-15/h9-11,19H,2-8H2,1H3,(H,16,18)/p-1