5-nitro-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinoline

Systemtic Name: 5-nitro-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinoline Openeye Name: 2-[2-(3-benzyloxyphenyl)vinyl]-5-nitro-quinoline CAS Name: 5-nitro-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinoline IUPAC Name: 5-nitro-2-[2-(3-phenylmethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[2-(3-benzoxyphenyl)vinyl]-5-nitro-quinoline Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-26(28)24-11-5-10-23-22(24)15-14-20(25-23)13-12-18-8-4-9-21(16-18)29-17-19-6-2-1-3-7-19/h1-16H,17H2