6-methoxy-4-[(E)-2-(2-nitrophenyl)ethenyl]quinoline

Systemtic Name: 6-methoxy-4-[(E)-2-(2-nitrophenyl)ethenyl]quinoline Openeye Name: 6-methoxy-4-[(E)-2-(2-nitrophenyl)vinyl]quinoline CAS Name: 6-methoxy-4-[(E)-2-(2-nitrophenyl)ethenyl]quinoline IUPAC Name: 6-methoxy-4-[(E)-2-(2-nitrophenyl)ethenyl]quinoline Traditional Name: 6-methoxy-4-[(E)-2-(2-nitrophenyl)vinyl]quinoline Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-23-15-8-9-17-16(12-15)13(10-11-19-17)6-7-14-4-2-3-5-18(14)20(21)22/h2-12H,1H3/b7-6+