azepan-1-yl-tert-butyl-(2-methoxy-5-nitro-phenyl)imino-pyridin-4-yl-$l^{5}-phosphane

Systemtic Name: azepan-1-yl-tert-butyl-(2-methoxy-5-nitro-phenyl)imino-pyridin-4-yl-$l^{5}-phosphane Openeye Name: azepan-1-yl-tert-butyl-(2-methoxy-5-nitro-phenyl)imino-(4-pyridyl)-$l^{5}-phosphane CAS Name: 1-azepanyl-tert-butyl-(2-methoxy-5-nitrophenyl)imino-pyridin-4-ylphosphorane IUPAC Name: azepan-1-yl-tert-butyl-(2-methoxy-5-nitrophenyl)imino-pyridin-4-yl-$l^{5}-phosphane Traditional Name: azepan-1-yl-tert-butyl-(2-methoxy-5-nitro-phenyl)imino-(4-pyridyl)phosphorane Formula: C22H31N4O3P MolecularWeight: 430.480301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC1=C(C=CC(=C1)[N+](=O)[O-])OC)(C2=CC=NC=C2)N3CCCCCC3

Isomeric SMILES

CC(C)(C)[P@](=NC1=C(C=CC(=C1)[N+](=O)[O-])OC)(C2=CC=NC=C2)N3CCCCCC3

InChI

InChI=1S/C22H31N4O3P/c1-22(2,3)30(19-11-13-23-14-12-19,25-15-7-5-6-8-16-25)24-20-17-18(26(27)28)9-10-21(20)29-4/h9-14,17H,5-8,15-16H2,1-4H3/t30-/m0/s1