2-(4-methoxyphenyl)-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(4-methoxyphenyl)-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 2-(4-methoxyphenyl)-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(4-methoxyphenyl)-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(4-methoxyphenyl)-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 2-(4-methoxyphenyl)-1-nitro-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC3(C2[N+](=O)[O-])CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC3(C2[N+](=O)[O-])CCCCC3

InChI

InChI=1S/C15H18N2O4/c1-20-12-7-5-11(6-8-12)13-14(17(18)19)15(21-16-13)9-3-2-4-10-15/h5-8,14H,2-4,9-10H2,1H3