1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-6-nitro-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-6-nitro-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-6-nitro-phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-6-nitrophenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2-methoxy-6-nitrophenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-ethyloximinomethyl]-2-methoxy-6-nitro-phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O6/c1-3-34-25-17-18-15-20(28(30)31)22(21(16-18)32-2)33-14-6-4-5-11-26-12-13-27(23(26)29)19-7-9-24-10-8-19/h7-10,15-17H,3-6,11-14H2,1-2H3/b25-17+