(4aS,8R,8aR)-2-ethoxy-8-methyl-8-nitro-4-oxidanylidene-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carbonitrile

Systemtic Name: (4aS,8R,8aR)-2-ethoxy-8-methyl-8-nitro-4-oxidanylidene-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carbonitrile Openeye Name: (4aS,8R,8aR)-2-ethoxy-8-methyl-8-nitro-4-oxo-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carbonitrile CAS Name: (4aS,8R,8aR)-2-ethoxy-8-methyl-8-nitro-4-oxo-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carbonitrile IUPAC Name: (4aS,8R,8aR)-2-ethoxy-8-methyl-8-nitro-4-oxo-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carbonitrile Traditional Name: (4aS,8R,8aR)-2-ethoxy-4-keto-8-methyl-8-nitro-5,6,7,8a-tetrahydro-1H-naphthalene-4a-carbonitrile Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2(CCCC(C2C1)(C)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC(=O)[C@]2(CCC[C@@]([C@@H]2C1)(C)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H18N2O4/c1-3-20-10-7-11-13(2,16(18)19)5-4-6-14(11,9-15)12(17)8-10/h8,11H,3-7H2,1-2H3/t11-,13+,14+/m0/s1