2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-nitro-phenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-nitro-phenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-nitro-phenyl)imino-dimorpholino-$l^{5}-phosphane CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-nitrophenyl)imino-bis(4-morpholinyl)phosphorane IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-nitrophenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methoxy-5-nitro-phenyl)imino-dimorpholino-phosphorane Formula: C23H29N4O7P MolecularWeight: 504.472721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=P(C2=CC3=C(C=C2)OCCO3)(N4CCOCC4)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=P(C2=CC3=C(C=C2)OCCO3)(N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C23H29N4O7P/c1-30-21-4-2-18(27(28)29)16-20(21)24-35(25-6-10-31-11-7-25,26-8-12-32-13-9-26)19-3-5-22-23(17-19)34-15-14-33-22/h2-5,16-17H,6-15H2,1H3