2-[(E)-2-[4-(3-methylbutoxy)phenyl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-[4-(3-methylbutoxy)phenyl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(4-isopentyloxyphenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-[4-(3-methylbutoxy)phenyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-[4-(3-methylbutoxy)phenyl]ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(4-isoamoxyphenyl)vinyl]-5-nitro-quinoline Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O3/c1-16(2)14-15-27-19-11-7-17(8-12-19)6-9-18-10-13-20-21(23-18)4-3-5-22(20)24(25)26/h3-13,16H,14-15H2,1-2H3/b9-6+