2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]indolizine-1-carbonitrile CAS Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]indolizine-1-carbonitrile Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C23H17N3O4/c1-29-19-8-5-16(6-9-19)20-12-18(26(27)28)7-10-23(20)30-15-17-14-25-11-3-2-4-22(25)21(17)13-24/h2-12,14H,15H2,1H3