2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-5-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=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-23-15-10-6-13(7-11-15)5-8-14-9-12-16-17(19-14)3-2-4-18(16)20(21)22/h2-12H,1H3/b8-5+