bis(azepan-1-yl)-(4-ethoxy-2-nitro-phenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane

Systemtic Name: bis(azepan-1-yl)-(4-ethoxy-2-nitro-phenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane Openeye Name: bis(azepan-1-yl)-(4-ethoxy-2-nitro-phenyl)imino-(5-methyl-2-furyl)-$l^{5}-phosphane CAS Name: bis(1-azepanyl)-(4-ethoxy-2-nitrophenyl)imino-(5-methyl-2-furanyl)phosphorane IUPAC Name: bis(azepan-1-yl)-(4-ethoxy-2-nitrophenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane Traditional Name: bis(azepan-1-yl)-(4-ethoxy-2-nitro-phenyl)imino-(5-methyl-2-furyl)phosphorane Formula: C25H37N4O4P MolecularWeight: 488.559441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=P(C2=CC=C(O2)C)(N3CCCCCC3)N4CCCCCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=P(C2=CC=C(O2)C)(N3CCCCCC3)N4CCCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H37N4O4P/c1-3-32-22-13-14-23(24(20-22)29(30)31)26-34(25-15-12-21(2)33-25,27-16-8-4-5-9-17-27)28-18-10-6-7-11-19-28/h12-15,20H,3-11,16-19H2,1-2H3