2-methoxy-5-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol Openeye Name: 2-methoxy-5-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenol CAS Name: 2-methoxy-5-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenol IUPAC Name: 2-methoxy-5-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenol Traditional Name: 2-methoxy-5-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenol Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-24-17-10-6-12(11-16(17)21)5-8-14-9-7-13-3-2-4-15(20(22)23)18(13)19-14/h2-11,21H,1H3/b8-5+