(2,4-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name: (2,4-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane Openeye Name: (2,4-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane CAS Name: (2,4-dinitrophenyl)imino-tris(1-pyrrolidinyl)phosphorane IUPAC Name: (2,4-dinitrophenyl)imino-tripyrrolidin-1-yl-$l^{5}-phosphane Traditional Name: (2,4-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=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(N3CCCC3)N4CCCC4

Isomeric SMILES

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

InChI

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