4-methyl-7-(5-methyl-2-propan-2-yl-cyclohexyl)-5-nitro-8-oxa-7-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4-methyl-7-(5-methyl-2-propan-2-yl-cyclohexyl)-5-nitro-8-oxa-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 7-(2-isopropyl-5-methyl-cyclohexyl)-4-methyl-5-nitro-8-oxa-7-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4-methyl-7-(5-methyl-2-propan-2-ylcyclohexyl)-5-nitro-8-oxa-7-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4-methyl-7-(5-methyl-2-propan-2-ylcyclohexyl)-5-nitro-8-oxa-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 7-(2-isopropyl-5-methyl-cyclohexyl)-4-methyl-5-nitro-8-oxa-7-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)N2C3=C(O2)C=CC(=C3[N+](=O)[O-])C)C(C)C

Isomeric SMILES

CC1CCC(C(C1)N2C3=C(O2)C=CC(=C3[N+](=O)[O-])C)C(C)C

InChI

InChI=1S/C17H24N2O3/c1-10(2)13-7-5-11(3)9-14(13)18-17-15(22-18)8-6-12(4)16(17)19(20)21/h6,8,10-11,13-14H,5,7,9H2,1-4H3