13-(2-methoxy-4-nitro-phenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-(2-methoxy-4-nitro-phenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-(2-methoxy-4-nitro-phenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-(2-methoxy-4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-(2-methoxy-4-nitrophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-(2-methoxy-4-nitro-phenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C17H26N2O7 MolecularWeight: 370.39754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCOCCOCCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCOCCOCCOCC2

InChI

InChI=1S/C17H26N2O7/c1-22-17-14-15(19(20)21)2-3-16(17)18-4-6-23-8-10-25-12-13-26-11-9-24-7-5-18/h2-3,14H,4-13H2,1H3