N-(2,4-dinitrophenoxy)-1-(2-heptyl-1,3-dioxolan-2-yl)hept-6-en-3-imine

Systemtic Name: N-(2,4-dinitrophenoxy)-1-(2-heptyl-1,3-dioxolan-2-yl)hept-6-en-3-imine Openeye Name: N-(2,4-dinitrophenoxy)-1-(2-heptyl-1,3-dioxolan-2-yl)hept-6-en-3-imine CAS Name: N-(2,4-dinitrophenoxy)-1-(2-heptyl-1,3-dioxolan-2-yl)-6-hepten-3-imine IUPAC Name: N-(2,4-dinitrophenoxy)-1-(2-heptyl-1,3-dioxolan-2-yl)hept-6-en-3-imine Traditional Name: (E)-(2,4-dinitrophenoxy)-[1-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]pent-4-enylidene]amine Formula: C23H33N3O7 MolecularWeight: 463.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(OCCO1)CCC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCC=C

Isomeric SMILES

CCCCCCCC1(OCCO1)CC/C(=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CCC=C

InChI

InChI=1S/C23H33N3O7/c1-3-5-7-8-9-14-23(31-16-17-32-23)15-13-19(10-6-4-2)24-33-22-12-11-20(25(27)28)18-21(22)26(29)30/h4,11-12,18H,2-3,5-10,13-17H2,1H3/b24-19+