(2,6-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name: (2,6-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane Openeye Name: (2,6-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane CAS Name: (2,6-dinitrophenyl)imino-tris(1-pyrrolidinyl)phosphorane IUPAC Name: (2,6-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane Traditional Name: (2,6-dinitrophenyl)imino-tripyrrolidino-phosphorane Formula: C18H27N6O4P MolecularWeight: 422.418541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])(N3CCCC3)N4CCCC4

Isomeric SMILES

C1CCN(C1)P(=NC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])(N3CCCC3)N4CCCC4

InChI

InChI=1S/C18H27N6O4P/c25-23(26)16-8-7-9-17(24(27)28)18(16)19-29(20-10-1-2-11-20,21-12-3-4-13-21)22-14-5-6-15-22/h7-9H,1-6,10-15H2