(1-methylpyrrol-3-yl)-dimorpholin-4-yl-(4-nitrophenyl)imino-$l^{5}-phosphane

Systemtic Name: (1-methylpyrrol-3-yl)-dimorpholin-4-yl-(4-nitrophenyl)imino-$l^{5}-phosphane Openeye Name: (1-methylpyrrol-3-yl)-dimorpholino-(4-nitrophenyl)imino-$l^{5}-phosphane CAS Name: (1-methyl-3-pyrrolyl)-bis(4-morpholinyl)-(4-nitrophenyl)iminophosphorane IUPAC Name: (1-methylpyrrol-3-yl)-dimorpholin-4-yl-(4-nitrophenyl)imino-$l^{5}-phosphane Traditional Name: (1-methylpyrrol-3-yl)-dimorpholino-(4-nitrophenyl)imino-phosphorane Formula: C19H26N5O4P MolecularWeight: 419.414601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)P(=NC2=CC=C(C=C2)[N+](=O)[O-])(N3CCOCC3)N4CCOCC4

Isomeric SMILES

CN1C=CC(=C1)P(=NC2=CC=C(C=C2)[N+](=O)[O-])(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H26N5O4P/c1-21-7-6-19(16-21)29(22-8-12-27-13-9-22,23-10-14-28-15-11-23)20-17-2-4-18(5-3-17)24(25)26/h2-7,16H,8-15H2,1H3