2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-8-nitro-quinoline Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4/c1-3-14-28-20-13-9-16(15-21(20)27-4-2)8-11-18-12-10-17-6-5-7-19(24(25)26)22(17)23-18/h1,5-13,15H,4,14H2,2H3/b11-8+