2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-8-nitro-quinoline Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C18H14N2O3/c1-23-16-11-6-13(7-12-16)5-9-15-10-8-14-3-2-4-17(20(21)22)18(14)19-15/h2-12H,1H3/b9-5+