1-[5-[4-[(E)-ethoxyiminomethyl]-2-nitro-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-nitro-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-nitro-phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-nitrophenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-nitrophenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-ethyloximinomethyl]-2-nitro-phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=C(C=C1)OCCCCCN2CCN(C2=O)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CCO/N=C/C1=CC(=C(C=C1)OCCCCCN2CCN(C2=O)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O5/c1-2-32-24-17-18-6-7-21(20(16-18)27(29)30)31-15-5-3-4-12-25-13-14-26(22(25)28)19-8-10-23-11-9-19/h6-11,16-17H,2-5,12-15H2,1H3/b24-17+