7-(4-methoxyphenyl)-6-nitro-9-oxa-8-azaspiro[4.4]non-7-ene

Systemtic Name: 7-(4-methoxyphenyl)-6-nitro-9-oxa-8-azaspiro[4.4]non-7-ene Openeye Name: 7-(4-methoxyphenyl)-6-nitro-9-oxa-8-azaspiro[4.4]non-7-ene CAS Name: 7-(4-methoxyphenyl)-6-nitro-9-oxa-8-azaspiro[4.4]non-7-ene IUPAC Name: 7-(4-methoxyphenyl)-6-nitro-9-oxa-8-azaspiro[4.4]non-7-ene Traditional Name: 7-(4-methoxyphenyl)-6-nitro-9-oxa-8-azaspiro[4.4]non-7-ene Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC3(C2[N+](=O)[O-])CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC3(C2[N+](=O)[O-])CCCC3

InChI

InChI=1S/C14H16N2O4/c1-19-11-6-4-10(5-7-11)12-13(16(17)18)14(20-15-12)8-2-3-9-14/h4-7,13H,2-3,8-9H2,1H3